REMARK ID 613267 MODEL 1 final synthetic structure puzzle 2.pdb
PFRMAT TS
TARGET final synthetic structure puzzle 2.pdb
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   LYS A   1      -0.173  -0.257  -0.951  1.00  1.53           N  
ATOM      2  CA  LYS A   1       1.209  -0.166  -0.489  1.00  1.53           C  
ATOM      3  C   LYS A   1       1.620   1.275  -0.175  1.00  1.53           C  
ATOM      4  O   LYS A   1       2.067   1.568   0.937  1.00  1.53           O  
ATOM      5  CB  LYS A   1       2.152  -0.791  -1.514  1.00  1.53           C  
ATOM      6  CG  LYS A   1       3.619  -0.823  -1.102  1.00  1.53           C  
ATOM      7  CD  LYS A   1       4.454  -1.601  -2.122  1.00  1.53           C  
ATOM      8  CE  LYS A   1       5.921  -1.663  -1.722  1.00  1.53           C  
ATOM      9  NZ  LYS A   1       6.730  -2.447  -2.702  1.00  1.53           N  
ATOM     10 1H   LYS A   1      -0.249  -0.993  -1.639  1.00  1.53           H  
ATOM     11 2H   LYS A   1      -0.763  -0.477  -0.159  1.00  1.53           H  
ATOM     12 3H   LYS A   1      -0.470   0.614  -1.357  1.00  1.53           H  
ATOM     13  HA  LYS A   1       1.294  -0.738   0.433  1.00  1.53           H  
ATOM     14 1HB  LYS A   1       1.839  -1.816  -1.718  1.00  1.53           H  
ATOM     15 2HB  LYS A   1       2.088  -0.238  -2.451  1.00  1.53           H  
ATOM     16 1HG  LYS A   1       3.997   0.199  -1.035  1.00  1.53           H  
ATOM     17 2HG  LYS A   1       3.714  -1.294  -0.124  1.00  1.53           H  
ATOM     18 1HD  LYS A   1       4.068  -2.618  -2.208  1.00  1.53           H  
ATOM     19 2HD  LYS A   1       4.375  -1.118  -3.096  1.00  1.53           H  
ATOM     20 1HE  LYS A   1       6.318  -0.651  -1.664  1.00  1.53           H  
ATOM     21 2HE  LYS A   1       6.004  -2.132  -0.741  1.00  1.53           H  
ATOM     22 1HZ  LYS A   1       7.695  -2.468  -2.404  1.00  1.53           H  
ATOM     23 2HZ  LYS A   1       6.374  -3.391  -2.752  1.00  1.53           H  
ATOM     24 3HZ  LYS A   1       6.669  -2.017  -3.613  1.00  1.53           H  
ATOM     25  N   ASN A   2       1.411   2.207  -1.108  1.00  1.30           N  
ATOM     26  CA  ASN A   2       1.788   3.604  -0.832  1.00  1.30           C  
ATOM     27  C   ASN A   2       1.027   4.184   0.370  1.00  1.30           C  
ATOM     28  O   ASN A   2       1.557   5.019   1.107  1.00  1.30           O  
ATOM     29  CB  ASN A   2       1.597   4.457  -2.068  1.00  1.30           C  
ATOM     30  CG  ASN A   2       2.660   4.199  -3.119  1.00  1.30           C  
ATOM     31  OD1 ASN A   2       3.750   3.678  -2.829  1.00  1.30           O  
ATOM     32  ND2 ASN A   2       2.358   4.555  -4.341  1.00  1.30           N  
ATOM     33  H   ASN A   2       1.047   1.976  -2.021  1.00  1.30           H  
ATOM     34  HA  ASN A   2       2.848   3.623  -0.575  1.00  1.30           H  
ATOM     35 1HB  ASN A   2       0.615   4.261  -2.499  1.00  1.30           H  
ATOM     36 2HB  ASN A   2       1.624   5.510  -1.788  1.00  1.30           H  
ATOM     37 1HD2 ASN A   2       3.014   4.411  -5.082  1.00  1.30           H  
ATOM     38 2HD2 ASN A   2       1.470   4.971  -4.536  1.00  1.30           H  
ATOM     39  N   ASP A   3      -0.197   3.701   0.593  1.00  1.10           N  
ATOM     40  CA  ASP A   3      -1.021   4.135   1.719  1.00  1.10           C  
ATOM     41  C   ASP A   3      -0.400   3.729   3.062  1.00  1.10           C  
ATOM     42  O   ASP A   3      -0.733   4.297   4.101  1.00  1.10           O  
ATOM     43  CB  ASP A   3      -2.437   3.584   1.589  1.00  1.10           C  
ATOM     44  CG  ASP A   3      -3.223   4.263   0.467  1.00  1.10           C  
ATOM     45  OD1 ASP A   3      -2.766   5.275  -0.013  1.00  1.10           O  
ATOM     46  OD2 ASP A   3      -4.255   3.759   0.077  1.00  1.10           O  
ATOM     47  H   ASP A   3      -0.571   3.027  -0.051  1.00  1.10           H  
ATOM     48  HA  ASP A   3      -1.084   5.222   1.693  1.00  1.10           H  
ATOM     49 1HB  ASP A   3      -2.398   2.513   1.400  1.00  1.10           H  
ATOM     50 2HB  ASP A   3      -2.972   3.730   2.530  1.00  1.10           H  
ATOM     51  N   ILE A   4       0.479   2.722   3.042  1.00  0.94           N  
ATOM     52  CA  ILE A   4       1.186   2.291   4.230  1.00  0.94           C  
ATOM     53  C   ILE A   4       2.333   3.266   4.451  1.00  0.94           C  
ATOM     54  O   ILE A   4       2.546   3.765   5.548  1.00  0.94           O  
ATOM     55  CB  ILE A   4       1.701   0.843   4.110  1.00  0.94           C  
ATOM     56  CG1 ILE A   4       0.510  -0.114   4.022  1.00  0.94           C  
ATOM     57  CG2 ILE A   4       2.566   0.512   5.272  1.00  0.94           C  
ATOM     58  CD1 ILE A   4       0.866  -1.537   3.656  1.00  0.94           C  
ATOM     59  H   ILE A   4       0.738   2.285   2.166  1.00  0.94           H  
ATOM     60  HA  ILE A   4       0.512   2.340   5.080  1.00  0.94           H  
ATOM     61  HB  ILE A   4       2.281   0.731   3.204  1.00  0.94           H  
ATOM     62 1HG1 ILE A   4       0.024  -0.126   4.979  1.00  0.94           H  
ATOM     63 2HG1 ILE A   4      -0.189   0.269   3.279  1.00  0.94           H  
ATOM     64 1HG2 ILE A   4       2.932  -0.508   5.179  1.00  0.94           H  
ATOM     65 2HG2 ILE A   4       3.398   1.196   5.261  1.00  0.94           H  
ATOM     66 3HG2 ILE A   4       2.009   0.614   6.195  1.00  0.94           H  
ATOM     67 1HD1 ILE A   4      -0.042  -2.143   3.622  1.00  0.94           H  
ATOM     68 2HD1 ILE A   4       1.350  -1.554   2.685  1.00  0.94           H  
ATOM     69 3HD1 ILE A   4       1.545  -1.944   4.404  1.00  0.94           H  
ATOM     70  N   LYS A   5       3.051   3.601   3.378  1.00  0.82           N  
ATOM     71  CA  LYS A   5       4.181   4.530   3.501  1.00  0.82           C  
ATOM     72  C   LYS A   5       3.700   5.876   4.050  1.00  0.82           C  
ATOM     73  O   LYS A   5       4.352   6.490   4.906  1.00  0.82           O  
ATOM     74  CB  LYS A   5       4.821   4.789   2.139  1.00  0.82           C  
ATOM     75  CG  LYS A   5       5.564   3.628   1.518  1.00  0.82           C  
ATOM     76  CD  LYS A   5       6.103   4.046   0.152  1.00  0.82           C  
ATOM     77  CE  LYS A   5       6.826   2.926  -0.558  1.00  0.82           C  
ATOM     78  NZ  LYS A   5       7.293   3.359  -1.906  1.00  0.82           N  
ATOM     79  H   LYS A   5       2.816   3.171   2.482  1.00  0.82           H  
ATOM     80  HA  LYS A   5       4.914   4.110   4.190  1.00  0.82           H  
ATOM     81 1HB  LYS A   5       4.055   5.098   1.433  1.00  0.82           H  
ATOM     82 2HB  LYS A   5       5.523   5.617   2.229  1.00  0.82           H  
ATOM     83 1HG  LYS A   5       6.385   3.318   2.164  1.00  0.82           H  
ATOM     84 2HG  LYS A   5       4.874   2.787   1.392  1.00  0.82           H  
ATOM     85 1HD  LYS A   5       5.272   4.377  -0.475  1.00  0.82           H  
ATOM     86 2HD  LYS A   5       6.790   4.883   0.277  1.00  0.82           H  
ATOM     87 1HE  LYS A   5       7.686   2.618   0.035  1.00  0.82           H  
ATOM     88 2HE  LYS A   5       6.149   2.076  -0.673  1.00  0.82           H  
ATOM     89 1HZ  LYS A   5       7.771   2.599  -2.364  1.00  0.82           H  
ATOM     90 2HZ  LYS A   5       6.488   3.637  -2.462  1.00  0.82           H  
ATOM     91 3HZ  LYS A   5       7.923   4.141  -1.810  1.00  0.82           H  
ATOM     92  N   LYS A   6       2.494   6.271   3.621  1.00  0.74           N  
ATOM     93  CA  LYS A   6       1.824   7.506   4.022  1.00  0.74           C  
ATOM     94  C   LYS A   6       1.648   7.600   5.527  1.00  0.74           C  
ATOM     95  O   LYS A   6       1.576   8.696   6.070  1.00  0.74           O  
ATOM     96  CB  LYS A   6       0.446   7.620   3.356  1.00  0.74           C  
ATOM     97  CG  LYS A   6      -0.361   8.907   3.657  1.00  0.74           C  
ATOM     98  CD  LYS A   6       0.265  10.168   3.044  1.00  0.74           C  
ATOM     99  CE  LYS A   6      -0.666  11.381   3.205  1.00  0.74           C  
ATOM    100  NZ  LYS A   6      -0.078  12.637   2.621  1.00  0.74           N  
ATOM    101  H   LYS A   6       2.036   5.696   2.911  1.00  0.74           H  
ATOM    102  HA  LYS A   6       2.439   8.348   3.702  1.00  0.74           H  
ATOM    103 1HB  LYS A   6       0.556   7.525   2.274  1.00  0.74           H  
ATOM    104 2HB  LYS A   6      -0.168   6.784   3.686  1.00  0.74           H  
ATOM    105 1HG  LYS A   6      -1.370   8.789   3.261  1.00  0.74           H  
ATOM    106 2HG  LYS A   6      -0.435   9.040   4.738  1.00  0.74           H  
ATOM    107 1HD  LYS A   6       1.212  10.390   3.548  1.00  0.74           H  
ATOM    108 2HD  LYS A   6       0.464  10.006   1.985  1.00  0.74           H  
ATOM    109 1HE  LYS A   6      -1.609  11.168   2.707  1.00  0.74           H  
ATOM    110 2HE  LYS A   6      -0.856  11.546   4.268  1.00  0.74           H  
ATOM    111 1HZ  LYS A   6      -0.714  13.404   2.753  1.00  0.74           H  
ATOM    112 2HZ  LYS A   6       0.801  12.854   3.107  1.00  0.74           H  
ATOM    113 3HZ  LYS A   6       0.103  12.514   1.641  1.00  0.74           H  
ATOM    114  N   LEU A   7       1.577   6.464   6.215  1.00  0.70           N  
ATOM    115  CA  LEU A   7       1.343   6.437   7.644  1.00  0.70           C  
ATOM    116  C   LEU A   7       2.454   7.141   8.401  1.00  0.70           C  
ATOM    117  O   LEU A   7       2.221   7.712   9.471  1.00  0.70           O  
ATOM    118  CB  LEU A   7       1.269   4.991   8.118  1.00  0.70           C  
ATOM    119  CG  LEU A   7       0.125   4.232   7.572  1.00  0.70           C  
ATOM    120  CD1 LEU A   7       0.198   2.796   8.007  1.00  0.70           C  
ATOM    121  CD2 LEU A   7      -1.080   4.874   7.996  1.00  0.70           C  
ATOM    122  H   LEU A   7       1.711   5.572   5.743  1.00  0.70           H  
ATOM    123  HA  LEU A   7       0.401   6.942   7.852  1.00  0.70           H  
ATOM    124 1HB  LEU A   7       2.174   4.489   7.841  1.00  0.70           H  
ATOM    125 2HB  LEU A   7       1.197   4.982   9.210  1.00  0.70           H  
ATOM    126  HG  LEU A   7       0.165   4.252   6.490  1.00  0.70           H  
ATOM    127 1HD1 LEU A   7      -0.646   2.270   7.578  1.00  0.70           H  
ATOM    128 2HD1 LEU A   7       1.130   2.361   7.648  1.00  0.70           H  
ATOM    129 3HD1 LEU A   7       0.162   2.735   9.093  1.00  0.70           H  
ATOM    130 1HD2 LEU A   7      -1.915   4.342   7.581  1.00  0.70           H  
ATOM    131 2HD2 LEU A   7      -1.116   4.874   9.063  1.00  0.70           H  
ATOM    132 3HD2 LEU A   7      -1.064   5.889   7.636  1.00  0.70           H  
ATOM    133  N   THR A   8       3.657   7.164   7.830  1.00  0.66           N  
ATOM    134  CA  THR A   8       4.769   7.766   8.529  1.00  0.66           C  
ATOM    135  C   THR A   8       4.632   9.287   8.603  1.00  0.66           C  
ATOM    136  O   THR A   8       5.259   9.931   9.443  1.00  0.66           O  
ATOM    137  CB  THR A   8       6.100   7.365   7.864  1.00  0.66           C  
ATOM    138  OG1 THR A   8       6.128   7.798   6.497  1.00  0.66           O  
ATOM    139  CG2 THR A   8       6.254   5.865   7.918  1.00  0.66           C  
ATOM    140  H   THR A   8       3.807   6.752   6.906  1.00  0.66           H  
ATOM    141  HA  THR A   8       4.779   7.376   9.547  1.00  0.66           H  
ATOM    142  HB  THR A   8       6.924   7.834   8.402  1.00  0.66           H  
ATOM    143  HG1 THR A   8       5.466   7.290   5.972  1.00  0.66           H  
ATOM    144 1HG2 THR A   8       7.189   5.574   7.458  1.00  0.66           H  
ATOM    145 2HG2 THR A   8       6.237   5.529   8.954  1.00  0.66           H  
ATOM    146 3HG2 THR A   8       5.428   5.423   7.374  1.00  0.66           H  
ATOM    147  N   GLU A   9       3.784   9.881   7.763  1.00  0.64           N  
ATOM    148  CA  GLU A   9       3.610  11.318   7.823  1.00  0.64           C  
ATOM    149  C   GLU A   9       2.888  11.758   9.110  1.00  0.64           C  
ATOM    150  O   GLU A   9       3.491  12.499   9.891  1.00  0.64           O  
ATOM    151  CB  GLU A   9       2.944  11.856   6.552  1.00  0.64           C  
ATOM    152  CG  GLU A   9       2.665  13.350   6.585  1.00  0.64           C  
ATOM    153  CD  GLU A   9       2.036  13.869   5.321  1.00  0.64           C  
ATOM    154  OE1 GLU A   9       2.092  13.190   4.314  1.00  0.64           O  
ATOM    155  OE2 GLU A   9       1.466  14.941   5.365  1.00  0.64           O  
ATOM    156  H   GLU A   9       3.236   9.336   7.097  1.00  0.64           H  
ATOM    157  HA  GLU A   9       4.604  11.766   7.851  1.00  0.64           H  
ATOM    158 1HB  GLU A   9       3.632  11.699   5.723  1.00  0.64           H  
ATOM    159 2HB  GLU A   9       2.052  11.317   6.293  1.00  0.64           H  
ATOM    160 1HG  GLU A   9       1.994  13.554   7.418  1.00  0.64           H  
ATOM    161 2HG  GLU A   9       3.600  13.878   6.768  1.00  0.64           H  
ATOM    162  N   PRO A  10       1.620  11.361   9.397  1.00  0.62           N  
ATOM    163  CA  PRO A  10       0.941  11.740  10.610  1.00  0.62           C  
ATOM    164  C   PRO A  10       1.640  11.188  11.845  1.00  0.62           C  
ATOM    165  O   PRO A  10       1.573  11.804  12.911  1.00  0.62           O  
ATOM    166  CB  PRO A  10      -0.444  11.127  10.423  1.00  0.62           C  
ATOM    167  CG  PRO A  10      -0.251  10.024   9.438  1.00  0.62           C  
ATOM    168  CD  PRO A  10       0.808  10.523   8.515  1.00  0.62           C  
ATOM    169  HA  PRO A  10       0.874  12.833  10.656  1.00  0.62           H  
ATOM    170 1HB  PRO A  10      -0.828  10.778  11.391  1.00  0.62           H  
ATOM    171 2HB  PRO A  10      -1.149  11.891  10.067  1.00  0.62           H  
ATOM    172 1HG  PRO A  10       0.051   9.100   9.959  1.00  0.62           H  
ATOM    173 2HG  PRO A  10      -1.172   9.799   8.925  1.00  0.62           H  
ATOM    174 1HD  PRO A  10       1.329   9.689   8.168  1.00  0.62           H  
ATOM    175 2HD  PRO A  10       0.353  11.108   7.708  1.00  0.62           H  
ATOM    176  N   GLU A  11       2.399  10.087  11.709  1.00  0.61           N  
ATOM    177  CA  GLU A  11       3.120   9.610  12.878  1.00  0.61           C  
ATOM    178  C   GLU A  11       4.254  10.581  13.200  1.00  0.61           C  
ATOM    179  O   GLU A  11       4.424  10.962  14.355  1.00  0.61           O  
ATOM    180  CB  GLU A  11       3.627   8.189  12.662  1.00  0.61           C  
ATOM    181  CG  GLU A  11       2.511   7.115  12.622  1.00  0.61           C  
ATOM    182  CD  GLU A  11       2.989   5.732  12.174  1.00  0.61           C  
ATOM    183  OE1 GLU A  11       4.111   5.609  11.747  1.00  0.61           O  
ATOM    184  OE2 GLU A  11       2.217   4.804  12.265  1.00  0.61           O  
ATOM    185  H   GLU A  11       2.444   9.548  10.841  1.00  0.61           H  
ATOM    186  HA  GLU A  11       2.435   9.592  13.727  1.00  0.61           H  
ATOM    187 1HB  GLU A  11       4.174   8.144  11.726  1.00  0.61           H  
ATOM    188 2HB  GLU A  11       4.314   7.928  13.465  1.00  0.61           H  
ATOM    189 1HG  GLU A  11       2.088   7.023  13.626  1.00  0.61           H  
ATOM    190 2HG  GLU A  11       1.716   7.456  11.960  1.00  0.61           H  
ATOM    191  N   ASN A  12       4.977  11.063  12.180  1.00  0.60           N  
ATOM    192  CA  ASN A  12       6.042  12.027  12.436  1.00  0.60           C  
ATOM    193  C   ASN A  12       5.471  13.322  12.994  1.00  0.60           C  
ATOM    194  O   ASN A  12       6.067  13.948  13.878  1.00  0.60           O  
ATOM    195  CB  ASN A  12       6.848  12.292  11.180  1.00  0.60           C  
ATOM    196  CG  ASN A  12       7.792  11.155  10.823  1.00  0.60           C  
ATOM    197  OD1 ASN A  12       8.181  10.343  11.668  1.00  0.60           O  
ATOM    198  ND2 ASN A  12       8.169  11.090   9.571  1.00  0.60           N  
ATOM    199  H   ASN A  12       4.827  10.737  11.223  1.00  0.60           H  
ATOM    200  HA  ASN A  12       6.706  11.619  13.187  1.00  0.60           H  
ATOM    201 1HB  ASN A  12       6.160  12.447  10.344  1.00  0.60           H  
ATOM    202 2HB  ASN A  12       7.423  13.207  11.304  1.00  0.60           H  
ATOM    203 1HD2 ASN A  12       8.785  10.364   9.271  1.00  0.60           H  
ATOM    204 2HD2 ASN A  12       7.828  11.760   8.913  1.00  0.60           H  
ATOM    205  N   LYS A  13       4.287  13.716  12.517  1.00  0.59           N  
ATOM    206  CA  LYS A  13       3.674  14.933  13.026  1.00  0.59           C  
ATOM    207  C   LYS A  13       3.304  14.747  14.493  1.00  0.59           C  
ATOM    208  O   LYS A  13       3.537  15.638  15.317  1.00  0.59           O  
ATOM    209  CB  LYS A  13       2.453  15.300  12.187  1.00  0.59           C  
ATOM    210  CG  LYS A  13       2.808  15.783  10.778  1.00  0.59           C  
ATOM    211  CD  LYS A  13       1.578  16.080   9.931  1.00  0.59           C  
ATOM    212  CE  LYS A  13       1.988  16.575   8.543  1.00  0.59           C  
ATOM    213  NZ  LYS A  13       0.816  16.787   7.644  1.00  0.59           N  
ATOM    214  H   LYS A  13       3.840  13.181  11.769  1.00  0.59           H  
ATOM    215  HA  LYS A  13       4.399  15.744  12.960  1.00  0.59           H  
ATOM    216 1HB  LYS A  13       1.805  14.435  12.103  1.00  0.59           H  
ATOM    217 2HB  LYS A  13       1.888  16.085  12.688  1.00  0.59           H  
ATOM    218 1HG  LYS A  13       3.415  16.685  10.850  1.00  0.59           H  
ATOM    219 2HG  LYS A  13       3.396  15.014  10.279  1.00  0.59           H  
ATOM    220 1HD  LYS A  13       0.988  15.170   9.817  1.00  0.59           H  
ATOM    221 2HD  LYS A  13       0.966  16.836  10.418  1.00  0.59           H  
ATOM    222 1HE  LYS A  13       2.523  17.516   8.649  1.00  0.59           H  
ATOM    223 2HE  LYS A  13       2.651  15.846   8.089  1.00  0.59           H  
ATOM    224 1HZ  LYS A  13       1.141  17.112   6.736  1.00  0.59           H  
ATOM    225 2HZ  LYS A  13       0.318  15.911   7.524  1.00  0.59           H  
ATOM    226 3HZ  LYS A  13       0.197  17.473   8.044  1.00  0.59           H  
ATOM    227  N   ALA A  14       2.784  13.561  14.837  1.00  0.58           N  
ATOM    228  CA  ALA A  14       2.435  13.262  16.218  1.00  0.58           C  
ATOM    229  C   ALA A  14       3.664  13.326  17.109  1.00  0.58           C  
ATOM    230  O   ALA A  14       3.602  13.902  18.195  1.00  0.58           O  
ATOM    231  CB  ALA A  14       1.809  11.882  16.327  1.00  0.58           C  
ATOM    232  H   ALA A  14       2.596  12.860  14.122  1.00  0.58           H  
ATOM    233  HA  ALA A  14       1.722  14.010  16.555  1.00  0.58           H  
ATOM    234 1HB  ALA A  14       1.536  11.689  17.363  1.00  0.58           H  
ATOM    235 2HB  ALA A  14       0.916  11.833  15.702  1.00  0.58           H  
ATOM    236 3HB  ALA A  14       2.520  11.130  15.999  1.00  0.58           H  
ATOM    237  N   ILE A  15       4.804  12.828  16.612  1.00  0.58           N  
ATOM    238  CA  ILE A  15       6.041  12.837  17.387  1.00  0.58           C  
ATOM    239  C   ILE A  15       6.485  14.254  17.661  1.00  0.58           C  
ATOM    240  O   ILE A  15       6.839  14.603  18.790  1.00  0.58           O  
ATOM    241  CB  ILE A  15       7.182  12.102  16.659  1.00  0.58           C  
ATOM    242  CG1 ILE A  15       6.858  10.606  16.580  1.00  0.58           C  
ATOM    243  CG2 ILE A  15       8.482  12.322  17.424  1.00  0.58           C  
ATOM    244  CD1 ILE A  15       7.729   9.816  15.615  1.00  0.58           C  
ATOM    245  H   ILE A  15       4.782  12.364  15.704  1.00  0.58           H  
ATOM    246  HA  ILE A  15       5.854  12.333  18.336  1.00  0.58           H  
ATOM    247  HB  ILE A  15       7.277  12.480  15.644  1.00  0.58           H  
ATOM    248 1HG1 ILE A  15       6.979  10.175  17.577  1.00  0.58           H  
ATOM    249 2HG1 ILE A  15       5.822  10.495  16.288  1.00  0.58           H  
ATOM    250 1HG2 ILE A  15       9.293  11.802  16.918  1.00  0.58           H  
ATOM    251 2HG2 ILE A  15       8.702  13.388  17.466  1.00  0.58           H  
ATOM    252 3HG2 ILE A  15       8.375  11.932  18.437  1.00  0.58           H  
ATOM    253 1HD1 ILE A  15       7.425   8.783  15.629  1.00  0.58           H  
ATOM    254 2HD1 ILE A  15       7.614  10.199  14.615  1.00  0.58           H  
ATOM    255 3HD1 ILE A  15       8.760   9.900  15.909  1.00  0.58           H  
ATOM    256  N   LYS A  16       6.458  15.098  16.632  1.00  0.58           N  
ATOM    257  CA  LYS A  16       6.883  16.470  16.831  1.00  0.58           C  
ATOM    258  C   LYS A  16       5.983  17.174  17.837  1.00  0.58           C  
ATOM    259  O   LYS A  16       6.476  17.846  18.750  1.00  0.58           O  
ATOM    260  CB  LYS A  16       6.869  17.209  15.497  1.00  0.58           C  
ATOM    261  CG  LYS A  16       7.968  16.766  14.534  1.00  0.58           C  
ATOM    262  CD  LYS A  16       7.876  17.498  13.207  1.00  0.58           C  
ATOM    263  CE  LYS A  16       8.959  17.033  12.245  1.00  0.58           C  
ATOM    264  NZ  LYS A  16       8.863  17.718  10.926  1.00  0.58           N  
ATOM    265  H   LYS A  16       6.163  14.771  15.709  1.00  0.58           H  
ATOM    266  HA  LYS A  16       7.898  16.466  17.227  1.00  0.58           H  
ATOM    267 1HB  LYS A  16       5.908  17.037  15.004  1.00  0.58           H  
ATOM    268 2HB  LYS A  16       6.965  18.279  15.668  1.00  0.58           H  
ATOM    269 1HG  LYS A  16       8.942  16.957  14.983  1.00  0.58           H  
ATOM    270 2HG  LYS A  16       7.875  15.694  14.356  1.00  0.58           H  
ATOM    271 1HD  LYS A  16       6.898  17.305  12.760  1.00  0.58           H  
ATOM    272 2HD  LYS A  16       7.978  18.570  13.371  1.00  0.58           H  
ATOM    273 1HE  LYS A  16       9.935  17.239  12.680  1.00  0.58           H  
ATOM    274 2HE  LYS A  16       8.859  15.957  12.092  1.00  0.58           H  
ATOM    275 1HZ  LYS A  16       9.596  17.382  10.317  1.00  0.58           H  
ATOM    276 2HZ  LYS A  16       7.964  17.521  10.510  1.00  0.58           H  
ATOM    277 3HZ  LYS A  16       8.963  18.714  11.055  1.00  0.58           H  
ATOM    278  N   LEU A  17       4.671  16.960  17.730  1.00  0.58           N  
ATOM    279  CA  LEU A  17       3.750  17.575  18.669  1.00  0.58           C  
ATOM    280  C   LEU A  17       3.952  17.027  20.077  1.00  0.58           C  
ATOM    281  O   LEU A  17       3.930  17.780  21.051  1.00  0.58           O  
ATOM    282  CB  LEU A  17       2.319  17.343  18.200  1.00  0.58           C  
ATOM    283  CG  LEU A  17       1.883  18.106  16.950  1.00  0.58           C  
ATOM    284  CD1 LEU A  17       0.545  17.580  16.497  1.00  0.58           C  
ATOM    285  CD2 LEU A  17       1.779  19.593  17.284  1.00  0.58           C  
ATOM    286  H   LEU A  17       4.305  16.387  16.967  1.00  0.58           H  
ATOM    287  HA  LEU A  17       3.943  18.648  18.685  1.00  0.58           H  
ATOM    288 1HB  LEU A  17       2.216  16.288  17.968  1.00  0.58           H  
ATOM    289 2HB  LEU A  17       1.634  17.590  19.010  1.00  0.58           H  
ATOM    290  HG  LEU A  17       2.610  17.952  16.150  1.00  0.58           H  
ATOM    291 1HD1 LEU A  17       0.216  18.113  15.606  1.00  0.58           H  
ATOM    292 2HD1 LEU A  17       0.632  16.516  16.274  1.00  0.58           H  
ATOM    293 3HD1 LEU A  17      -0.165  17.731  17.287  1.00  0.58           H  
ATOM    294 1HD2 LEU A  17       1.462  20.144  16.399  1.00  0.58           H  
ATOM    295 2HD2 LEU A  17       1.048  19.736  18.082  1.00  0.58           H  
ATOM    296 3HD2 LEU A  17       2.751  19.959  17.612  1.00  0.58           H  
ATOM    297  N   ALA A  18       4.177  15.717  20.197  1.00  0.58           N  
ATOM    298  CA  ALA A  18       4.393  15.106  21.497  1.00  0.58           C  
ATOM    299  C   ALA A  18       5.647  15.672  22.149  1.00  0.58           C  
ATOM    300  O   ALA A  18       5.649  15.988  23.337  1.00  0.58           O  
ATOM    301  CB  ALA A  18       4.506  13.603  21.348  1.00  0.58           C  
ATOM    302  H   ALA A  18       4.178  15.123  19.373  1.00  0.58           H  
ATOM    303  HA  ALA A  18       3.541  15.342  22.133  1.00  0.58           H  
ATOM    304 1HB  ALA A  18       4.654  13.133  22.314  1.00  0.58           H  
ATOM    305 2HB  ALA A  18       3.594  13.212  20.890  1.00  0.58           H  
ATOM    306 3HB  ALA A  18       5.354  13.374  20.705  1.00  0.58           H  
ATOM    307  N   ASN A  19       6.706  15.875  21.371  1.00  0.59           N  
ATOM    308  CA  ASN A  19       7.916  16.427  21.954  1.00  0.59           C  
ATOM    309  C   ASN A  19       7.668  17.850  22.449  1.00  0.59           C  
ATOM    310  O   ASN A  19       8.119  18.234  23.537  1.00  0.59           O  
ATOM    311  CB  ASN A  19       9.046  16.404  20.950  1.00  0.59           C  
ATOM    312  CG  ASN A  19       9.611  15.025  20.688  1.00  0.59           C  
ATOM    313  OD1 ASN A  19       9.455  14.072  21.466  1.00  0.59           O  
ATOM    314  ND2 ASN A  19      10.299  14.911  19.581  1.00  0.59           N  
ATOM    315  H   ASN A  19       6.685  15.607  20.386  1.00  0.59           H  
ATOM    316  HA  ASN A  19       8.195  15.821  22.816  1.00  0.59           H  
ATOM    317 1HB  ASN A  19       8.679  16.809  20.003  1.00  0.59           H  
ATOM    318 2HB  ASN A  19       9.847  17.056  21.293  1.00  0.59           H  
ATOM    319 1HD2 ASN A  19      10.726  14.043  19.344  1.00  0.59           H  
ATOM    320 2HD2 ASN A  19      10.406  15.702  18.980  1.00  0.59           H  
ATOM    321  N   GLN A  20       6.895  18.628  21.681  1.00  0.60           N  
ATOM    322  CA  GLN A  20       6.605  19.993  22.091  1.00  0.60           C  
ATOM    323  C   GLN A  20       5.788  19.976  23.377  1.00  0.60           C  
ATOM    324  O   GLN A  20       6.077  20.727  24.314  1.00  0.60           O  
ATOM    325  CB  GLN A  20       5.837  20.726  20.980  1.00  0.60           C  
ATOM    326  CG  GLN A  20       6.659  21.011  19.739  1.00  0.60           C  
ATOM    327  CD  GLN A  20       5.829  21.573  18.592  1.00  0.60           C  
ATOM    328  OE1 GLN A  20       4.595  21.499  18.575  1.00  0.60           O  
ATOM    329  NE2 GLN A  20       6.516  22.139  17.607  1.00  0.60           N  
ATOM    330  H   GLN A  20       6.546  18.278  20.785  1.00  0.60           H  
ATOM    331  HA  GLN A  20       7.543  20.510  22.284  1.00  0.60           H  
ATOM    332 1HB  GLN A  20       4.979  20.126  20.679  1.00  0.60           H  
ATOM    333 2HB  GLN A  20       5.454  21.670  21.364  1.00  0.60           H  
ATOM    334 1HG  GLN A  20       7.421  21.744  19.993  1.00  0.60           H  
ATOM    335 2HG  GLN A  20       7.131  20.094  19.410  1.00  0.60           H  
ATOM    336 1HE2 GLN A  20       6.038  22.522  16.818  1.00  0.60           H  
ATOM    337 2HE2 GLN A  20       7.514  22.177  17.653  1.00  0.60           H  
ATOM    338  N   MET A  21       4.809  19.073  23.455  1.00  0.61           N  
ATOM    339  CA  MET A  21       3.990  18.985  24.648  1.00  0.61           C  
ATOM    340  C   MET A  21       4.776  18.540  25.855  1.00  0.61           C  
ATOM    341  O   MET A  21       4.549  19.030  26.960  1.00  0.61           O  
ATOM    342  CB  MET A  21       2.801  18.081  24.442  1.00  0.61           C  
ATOM    343  CG  MET A  21       1.789  18.600  23.532  1.00  0.61           C  
ATOM    344  SD  MET A  21       0.472  17.461  23.354  1.00  0.61           S  
ATOM    345  CE  MET A  21      -0.200  17.633  25.000  1.00  0.61           C  
ATOM    346  H   MET A  21       4.612  18.468  22.658  1.00  0.61           H  
ATOM    347  HA  MET A  21       3.608  19.971  24.865  1.00  0.61           H  
ATOM    348 1HB  MET A  21       3.134  17.114  24.068  1.00  0.61           H  
ATOM    349 2HB  MET A  21       2.303  17.939  25.389  1.00  0.61           H  
ATOM    350 1HG  MET A  21       1.401  19.520  23.949  1.00  0.61           H  
ATOM    351 2HG  MET A  21       2.221  18.804  22.557  1.00  0.61           H  
ATOM    352 1HE  MET A  21      -1.049  16.979  25.116  1.00  0.61           H  
ATOM    353 2HE  MET A  21       0.554  17.370  25.728  1.00  0.61           H  
ATOM    354 3HE  MET A  21      -0.510  18.672  25.161  1.00  0.61           H  
ATOM    355  N   ALA A  22       5.716  17.623  25.669  1.00  0.63           N  
ATOM    356  CA  ALA A  22       6.500  17.177  26.799  1.00  0.63           C  
ATOM    357  C   ALA A  22       7.263  18.347  27.403  1.00  0.63           C  
ATOM    358  O   ALA A  22       7.291  18.506  28.625  1.00  0.63           O  
ATOM    359  CB  ALA A  22       7.465  16.103  26.367  1.00  0.63           C  
ATOM    360  H   ALA A  22       5.866  17.215  24.746  1.00  0.63           H  
ATOM    361  HA  ALA A  22       5.822  16.778  27.552  1.00  0.63           H  
ATOM    362 1HB  ALA A  22       8.031  15.774  27.217  1.00  0.63           H  
ATOM    363 2HB  ALA A  22       6.911  15.264  25.945  1.00  0.63           H  
ATOM    364 3HB  ALA A  22       8.139  16.507  25.611  1.00  0.63           H  
ATOM    365  N   LYS A  23       7.821  19.210  26.544  1.00  0.66           N  
ATOM    366  CA  LYS A  23       8.576  20.365  27.022  1.00  0.66           C  
ATOM    367  C   LYS A  23       7.656  21.354  27.731  1.00  0.66           C  
ATOM    368  O   LYS A  23       8.003  21.921  28.772  1.00  0.66           O  
ATOM    369  CB  LYS A  23       9.291  21.035  25.848  1.00  0.66           C  
ATOM    370  CG  LYS A  23      10.438  20.204  25.276  1.00  0.66           C  
ATOM    371  CD  LYS A  23      11.087  20.888  24.085  1.00  0.66           C  
ATOM    372  CE  LYS A  23      12.213  20.040  23.509  1.00  0.66           C  
ATOM    373  NZ  LYS A  23      12.839  20.681  22.320  1.00  0.66           N  
ATOM    374  H   LYS A  23       7.758  19.030  25.537  1.00  0.66           H  
ATOM    375  HA  LYS A  23       9.321  20.020  27.741  1.00  0.66           H  
ATOM    376 1HB  LYS A  23       8.574  21.212  25.043  1.00  0.66           H  
ATOM    377 2HB  LYS A  23       9.685  21.999  26.161  1.00  0.66           H  
ATOM    378 1HG  LYS A  23      11.187  20.037  26.050  1.00  0.66           H  
ATOM    379 2HG  LYS A  23      10.048  19.237  24.958  1.00  0.66           H  
ATOM    380 1HD  LYS A  23      10.332  21.046  23.311  1.00  0.66           H  
ATOM    381 2HD  LYS A  23      11.484  21.855  24.386  1.00  0.66           H  
ATOM    382 1HE  LYS A  23      12.973  19.892  24.274  1.00  0.66           H  
ATOM    383 2HE  LYS A  23      11.811  19.069  23.216  1.00  0.66           H  
ATOM    384 1HZ  LYS A  23      13.578  20.090  21.967  1.00  0.66           H  
ATOM    385 2HZ  LYS A  23      12.140  20.811  21.602  1.00  0.66           H  
ATOM    386 3HZ  LYS A  23      13.223  21.578  22.582  1.00  0.66           H  
ATOM    387  N   LEU A  24       6.461  21.545  27.187  1.00  0.70           N  
ATOM    388  CA  LEU A  24       5.510  22.453  27.801  1.00  0.70           C  
ATOM    389  C   LEU A  24       5.087  21.938  29.172  1.00  0.70           C  
ATOM    390  O   LEU A  24       4.926  22.722  30.116  1.00  0.70           O  
ATOM    391  CB  LEU A  24       4.308  22.591  26.895  1.00  0.70           C  
ATOM    392  CG  LEU A  24       4.524  23.314  25.617  1.00  0.70           C  
ATOM    393  CD1 LEU A  24       3.306  23.130  24.774  1.00  0.70           C  
ATOM    394  CD2 LEU A  24       4.773  24.773  25.908  1.00  0.70           C  
ATOM    395  H   LEU A  24       6.220  21.072  26.313  1.00  0.70           H  
ATOM    396  HA  LEU A  24       5.983  23.425  27.920  1.00  0.70           H  
ATOM    397 1HB  LEU A  24       3.977  21.606  26.633  1.00  0.70           H  
ATOM    398 2HB  LEU A  24       3.521  23.101  27.435  1.00  0.70           H  
ATOM    399  HG  LEU A  24       5.377  22.905  25.092  1.00  0.70           H  
ATOM    400 1HD1 LEU A  24       3.446  23.654  23.834  1.00  0.70           H  
ATOM    401 2HD1 LEU A  24       3.148  22.087  24.579  1.00  0.70           H  
ATOM    402 3HD1 LEU A  24       2.452  23.527  25.308  1.00  0.70           H  
ATOM    403 1HD2 LEU A  24       4.922  25.308  24.971  1.00  0.70           H  
ATOM    404 2HD2 LEU A  24       3.919  25.195  26.430  1.00  0.70           H  
ATOM    405 3HD2 LEU A  24       5.663  24.872  26.528  1.00  0.70           H  
ATOM    406  N   ALA A  25       4.916  20.614  29.280  1.00  0.76           N  
ATOM    407  CA  ALA A  25       4.543  19.961  30.527  1.00  0.76           C  
ATOM    408  C   ALA A  25       5.625  20.168  31.570  1.00  0.76           C  
ATOM    409  O   ALA A  25       5.315  20.449  32.729  1.00  0.76           O  
ATOM    410  CB  ALA A  25       4.255  18.501  30.268  1.00  0.76           C  
ATOM    411  H   ALA A  25       5.036  20.033  28.451  1.00  0.76           H  
ATOM    412  HA  ALA A  25       3.654  20.419  30.916  1.00  0.76           H  
ATOM    413 1HB  ALA A  25       3.953  18.018  31.193  1.00  0.76           H  
ATOM    414 2HB  ALA A  25       3.453  18.412  29.535  1.00  0.76           H  
ATOM    415 3HB  ALA A  25       5.144  18.029  29.878  1.00  0.76           H  
ATOM    416  N   GLU A  26       6.897  20.117  31.156  1.00  0.83           N  
ATOM    417  CA  GLU A  26       7.989  20.379  32.090  1.00  0.83           C  
ATOM    418  C   GLU A  26       7.915  21.828  32.595  1.00  0.83           C  
ATOM    419  O   GLU A  26       8.196  22.103  33.764  1.00  0.83           O  
ATOM    420  CB  GLU A  26       9.360  20.108  31.452  1.00  0.83           C  
ATOM    421  CG  GLU A  26       9.682  18.622  31.172  1.00  0.83           C  
ATOM    422  CD  GLU A  26      11.063  18.421  30.540  1.00  0.83           C  
ATOM    423  OE1 GLU A  26      11.724  19.401  30.278  1.00  0.83           O  
ATOM    424  OE2 GLU A  26      11.450  17.282  30.309  1.00  0.83           O  
ATOM    425  H   GLU A  26       7.102  19.851  30.191  1.00  0.83           H  
ATOM    426  HA  GLU A  26       7.874  19.715  32.946  1.00  0.83           H  
ATOM    427 1HB  GLU A  26       9.424  20.638  30.504  1.00  0.83           H  
ATOM    428 2HB  GLU A  26      10.142  20.504  32.097  1.00  0.83           H  
ATOM    429 1HG  GLU A  26       9.640  18.071  32.110  1.00  0.83           H  
ATOM    430 2HG  GLU A  26       8.922  18.214  30.514  1.00  0.83           H  
ATOM    431  N   LYS A  27       7.512  22.750  31.705  1.00  0.91           N  
ATOM    432  CA  LYS A  27       7.367  24.170  32.040  1.00  0.91           C  
ATOM    433  C   LYS A  27       6.070  24.461  32.813  1.00  0.91           C  
ATOM    434  O   LYS A  27       5.986  25.457  33.536  1.00  0.91           O  
ATOM    435  CB  LYS A  27       7.392  25.025  30.770  1.00  0.91           C  
ATOM    436  CG  LYS A  27       8.729  25.046  30.049  1.00  0.91           C  
ATOM    437  CD  LYS A  27       8.660  25.884  28.781  1.00  0.91           C  
ATOM    438  CE  LYS A  27       9.998  25.901  28.057  1.00  0.91           C  
ATOM    439  NZ  LYS A  27       9.942  26.703  26.803  1.00  0.91           N  
ATOM    440  H   LYS A  27       7.342  22.449  30.744  1.00  0.91           H  
ATOM    441  HA  LYS A  27       8.205  24.458  32.673  1.00  0.91           H  
ATOM    442 1HB  LYS A  27       6.647  24.653  30.071  1.00  0.91           H  
ATOM    443 2HB  LYS A  27       7.125  26.050  31.018  1.00  0.91           H  
ATOM    444 1HG  LYS A  27       9.491  25.456  30.710  1.00  0.91           H  
ATOM    445 2HG  LYS A  27       9.012  24.027  29.788  1.00  0.91           H  
ATOM    446 1HD  LYS A  27       7.904  25.463  28.115  1.00  0.91           H  
ATOM    447 2HD  LYS A  27       8.375  26.905  29.029  1.00  0.91           H  
ATOM    448 1HE  LYS A  27      10.754  26.325  28.715  1.00  0.91           H  
ATOM    449 2HE  LYS A  27      10.279  24.876  27.809  1.00  0.91           H  
ATOM    450 1HZ  LYS A  27      10.845  26.689  26.352  1.00  0.91           H  
ATOM    451 2HZ  LYS A  27       9.249  26.308  26.182  1.00  0.91           H  
ATOM    452 3HZ  LYS A  27       9.691  27.656  27.023  1.00  0.91           H  
ATOM    453  N   GLY A  28       5.066  23.592  32.662  1.00  0.99           N  
ATOM    454  CA  GLY A  28       3.770  23.752  33.319  1.00  0.99           C  
ATOM    455  C   GLY A  28       2.794  24.662  32.562  1.00  0.99           C  
ATOM    456  O   GLY A  28       1.830  25.185  33.135  1.00  0.99           O  
ATOM    457  H   GLY A  28       5.197  22.804  32.034  1.00  0.99           H  
ATOM    458 1HA  GLY A  28       3.324  22.764  33.432  1.00  0.99           H  
ATOM    459 2HA  GLY A  28       3.926  24.142  34.323  1.00  0.99           H  
ATOM    460  N   ASP A  29       3.020  24.862  31.270  1.00  1.06           N  
ATOM    461  CA  ASP A  29       2.135  25.754  30.522  1.00  1.06           C  
ATOM    462  C   ASP A  29       0.833  25.095  30.097  1.00  1.06           C  
ATOM    463  O   ASP A  29       0.674  24.677  28.949  1.00  1.06           O  
ATOM    464  CB  ASP A  29       2.857  26.304  29.292  1.00  1.06           C  
ATOM    465  CG  ASP A  29       1.986  27.284  28.431  1.00  1.06           C  
ATOM    466  OD1 ASP A  29       0.781  27.326  28.607  1.00  1.06           O  
ATOM    467  OD2 ASP A  29       2.519  27.941  27.574  1.00  1.06           O  
ATOM    468  H   ASP A  29       3.796  24.374  30.819  1.00  1.06           H  
ATOM    469  HA  ASP A  29       1.887  26.597  31.168  1.00  1.06           H  
ATOM    470 1HB  ASP A  29       3.764  26.824  29.607  1.00  1.06           H  
ATOM    471 2HB  ASP A  29       3.165  25.468  28.667  1.00  1.06           H  
ATOM    472  N   GLU A  30      -0.140  25.139  31.004  1.00  1.10           N  
ATOM    473  CA  GLU A  30      -1.446  24.498  30.824  1.00  1.10           C  
ATOM    474  C   GLU A  30      -2.238  24.994  29.606  1.00  1.10           C  
ATOM    475  O   GLU A  30      -2.977  24.218  28.983  1.00  1.10           O  
ATOM    476  CB  GLU A  30      -2.291  24.694  32.081  1.00  1.10           C  
ATOM    477  CG  GLU A  30      -1.802  23.918  33.306  1.00  1.10           C  
ATOM    478  CD  GLU A  30      -2.625  24.202  34.551  1.00  1.10           C  
ATOM    479  OE1 GLU A  30      -3.452  25.080  34.504  1.00  1.10           O  
ATOM    480  OE2 GLU A  30      -2.428  23.537  35.543  1.00  1.10           O  
ATOM    481  H   GLU A  30       0.121  25.532  31.908  1.00  1.10           H  
ATOM    482  HA  GLU A  30      -1.285  23.433  30.699  1.00  1.10           H  
ATOM    483 1HB  GLU A  30      -2.310  25.752  32.341  1.00  1.10           H  
ATOM    484 2HB  GLU A  30      -3.318  24.389  31.878  1.00  1.10           H  
ATOM    485 1HG  GLU A  30      -1.843  22.850  33.088  1.00  1.10           H  
ATOM    486 2HG  GLU A  30      -0.760  24.181  33.494  1.00  1.10           H  
ATOM    487  N   LYS A  31      -2.140  26.285  29.268  1.00  1.10           N  
ATOM    488  CA  LYS A  31      -2.912  26.742  28.116  1.00  1.10           C  
ATOM    489  C   LYS A  31      -2.350  26.162  26.837  1.00  1.10           C  
ATOM    490  O   LYS A  31      -3.084  25.550  26.052  1.00  1.10           O  
ATOM    491  CB  LYS A  31      -2.955  28.260  27.960  1.00  1.10           C  
ATOM    492  CG  LYS A  31      -3.813  28.672  26.727  1.00  1.10           C  
ATOM    493  CD  LYS A  31      -3.897  30.168  26.525  1.00  1.10           C  
ATOM    494  CE  LYS A  31      -4.873  30.528  25.370  1.00  1.10           C  
ATOM    495  NZ  LYS A  31      -4.368  30.125  23.984  1.00  1.10           N  
ATOM    496  H   LYS A  31      -1.512  26.905  29.769  1.00  1.10           H  
ATOM    497  HA  LYS A  31      -3.935  26.383  28.220  1.00  1.10           H  
ATOM    498 1HB  LYS A  31      -3.375  28.717  28.854  1.00  1.10           H  
ATOM    499 2HB  LYS A  31      -1.940  28.645  27.826  1.00  1.10           H  
ATOM    500 1HG  LYS A  31      -3.381  28.224  25.823  1.00  1.10           H  
ATOM    501 2HG  LYS A  31      -4.821  28.280  26.845  1.00  1.10           H  
ATOM    502 1HD  LYS A  31      -4.238  30.644  27.445  1.00  1.10           H  
ATOM    503 2HD  LYS A  31      -2.907  30.552  26.280  1.00  1.10           H  
ATOM    504 1HE  LYS A  31      -5.827  30.035  25.550  1.00  1.10           H  
ATOM    505 2HE  LYS A  31      -5.025  31.606  25.382  1.00  1.10           H  
ATOM    506 1HZ  LYS A  31      -5.045  30.403  23.297  1.00  1.10           H  
ATOM    507 2HZ  LYS A  31      -3.498  30.586  23.795  1.00  1.10           H  
ATOM    508 3HZ  LYS A  31      -4.219  29.101  23.872  1.00  1.10           H  
ATOM    509  N   THR A  32      -1.037  26.322  26.631  1.00  1.06           N  
ATOM    510  CA  THR A  32      -0.455  25.849  25.391  1.00  1.06           C  
ATOM    511  C   THR A  32      -0.615  24.332  25.339  1.00  1.06           C  
ATOM    512  O   THR A  32      -0.896  23.786  24.276  1.00  1.06           O  
ATOM    513  CB  THR A  32       1.004  26.271  25.179  1.00  1.06           C  
ATOM    514  OG1 THR A  32       1.132  27.706  25.210  1.00  1.06           O  
ATOM    515  CG2 THR A  32       1.417  25.818  23.801  1.00  1.06           C  
ATOM    516  H   THR A  32      -0.442  26.788  27.331  1.00  1.06           H  
ATOM    517  HA  THR A  32      -1.025  26.272  24.565  1.00  1.06           H  
ATOM    518  HB  THR A  32       1.642  25.821  25.934  1.00  1.06           H  
ATOM    519  HG1 THR A  32       1.477  27.968  26.107  1.00  1.06           H  
ATOM    520 1HG2 THR A  32       2.452  26.104  23.616  1.00  1.06           H  
ATOM    521 2HG2 THR A  32       1.315  24.759  23.740  1.00  1.06           H  
ATOM    522 3HG2 THR A  32       0.772  26.282  23.058  1.00  1.06           H  
ATOM    523  N   LEU A  33      -0.460  23.643  26.480  1.00  1.00           N  
ATOM    524  CA  LEU A  33      -0.651  22.195  26.501  1.00  1.00           C  
ATOM    525  C   LEU A  33      -2.038  21.797  26.048  1.00  1.00           C  
ATOM    526  O   LEU A  33      -2.175  20.854  25.274  1.00  1.00           O  
ATOM    527  CB  LEU A  33      -0.455  21.652  27.919  1.00  1.00           C  
ATOM    528  CG  LEU A  33       0.937  21.580  28.385  1.00  1.00           C  
ATOM    529  CD1 LEU A  33       0.961  21.331  29.875  1.00  1.00           C  
ATOM    530  CD2 LEU A  33       1.609  20.431  27.624  1.00  1.00           C  
ATOM    531  H   LEU A  33      -0.198  24.128  27.342  1.00  1.00           H  
ATOM    532  HA  LEU A  33       0.081  21.742  25.836  1.00  1.00           H  
ATOM    533 1HB  LEU A  33      -0.998  22.291  28.603  1.00  1.00           H  
ATOM    534 2HB  LEU A  33      -0.881  20.650  27.973  1.00  1.00           H  
ATOM    535  HG  LEU A  33       1.448  22.507  28.185  1.00  1.00           H  
ATOM    536 1HD1 LEU A  33       1.951  21.290  30.187  1.00  1.00           H  
ATOM    537 2HD1 LEU A  33       0.477  22.138  30.387  1.00  1.00           H  
ATOM    538 3HD1 LEU A  33       0.455  20.404  30.110  1.00  1.00           H  
ATOM    539 1HD2 LEU A  33       2.621  20.332  27.941  1.00  1.00           H  
ATOM    540 2HD2 LEU A  33       1.088  19.504  27.822  1.00  1.00           H  
ATOM    541 3HD2 LEU A  33       1.583  20.634  26.554  1.00  1.00           H  
ATOM    542  N   SER A  34      -3.074  22.514  26.479  1.00  0.92           N  
ATOM    543  CA  SER A  34      -4.416  22.170  26.035  1.00  0.92           C  
ATOM    544  C   SER A  34      -4.546  22.388  24.522  1.00  0.92           C  
ATOM    545  O   SER A  34      -5.096  21.552  23.791  1.00  0.92           O  
ATOM    546  CB  SER A  34      -5.425  23.031  26.769  1.00  0.92           C  
ATOM    547  OG  SER A  34      -5.415  22.761  28.144  1.00  0.92           O  
ATOM    548  H   SER A  34      -2.944  23.282  27.141  1.00  0.92           H  
ATOM    549  HA  SER A  34      -4.602  21.120  26.259  1.00  0.92           H  
ATOM    550 1HB  SER A  34      -5.192  24.084  26.602  1.00  0.92           H  
ATOM    551 2HB  SER A  34      -6.417  22.847  26.365  1.00  0.92           H  
ATOM    552  HG  SER A  34      -4.565  23.129  28.478  1.00  0.92           H  
ATOM    553  N   ASP A  35      -3.994  23.502  24.031  1.00  0.85           N  
ATOM    554  CA  ASP A  35      -4.074  23.805  22.604  1.00  0.85           C  
ATOM    555  C   ASP A  35      -3.324  22.742  21.780  1.00  0.85           C  
ATOM    556  O   ASP A  35      -3.796  22.285  20.727  1.00  0.85           O  
ATOM    557  CB  ASP A  35      -3.494  25.209  22.341  1.00  0.85           C  
ATOM    558  CG  ASP A  35      -4.387  26.452  22.871  1.00  0.85           C  
ATOM    559  OD1 ASP A  35      -5.564  26.291  23.171  1.00  0.85           O  
ATOM    560  OD2 ASP A  35      -3.838  27.549  22.967  1.00  0.85           O  
ATOM    561  H   ASP A  35      -3.538  24.157  24.669  1.00  0.85           H  
ATOM    562  HA  ASP A  35      -5.109  23.784  22.304  1.00  0.85           H  
ATOM    563 1HB  ASP A  35      -2.516  25.273  22.814  1.00  0.85           H  
ATOM    564 2HB  ASP A  35      -3.336  25.331  21.271  1.00  0.85           H  
ATOM    565  N   ARG A  36      -2.172  22.311  22.289  1.00  0.79           N  
ATOM    566  CA  ARG A  36      -1.360  21.329  21.599  1.00  0.79           C  
ATOM    567  C   ARG A  36      -1.950  19.938  21.730  1.00  0.79           C  
ATOM    568  O   ARG A  36      -1.821  19.130  20.813  1.00  0.79           O  
ATOM    569  CB  ARG A  36       0.059  21.323  22.117  1.00  0.79           C  
ATOM    570  CG  ARG A  36       0.896  22.552  21.844  1.00  0.79           C  
ATOM    571  CD  ARG A  36       1.187  22.764  20.421  1.00  0.79           C  
ATOM    572  NE  ARG A  36       2.149  23.837  20.234  1.00  0.79           N  
ATOM    573  CZ  ARG A  36       2.442  24.415  19.055  1.00  0.79           C  
ATOM    574  NH1 ARG A  36       1.821  24.039  17.961  1.00  0.79           N  
ATOM    575  NH2 ARG A  36       3.356  25.368  18.999  1.00  0.79           N  
ATOM    576  H   ARG A  36      -1.831  22.713  23.157  1.00  0.79           H  
ATOM    577  HA  ARG A  36      -1.331  21.594  20.545  1.00  0.79           H  
ATOM    578 1HB  ARG A  36       0.025  21.200  23.199  1.00  0.79           H  
ATOM    579 2HB  ARG A  36       0.585  20.472  21.696  1.00  0.79           H  
ATOM    580 1HG  ARG A  36       0.349  23.418  22.180  1.00  0.79           H  
ATOM    581 2HG  ARG A  36       1.835  22.474  22.379  1.00  0.79           H  
ATOM    582 1HD  ARG A  36       1.594  21.852  19.977  1.00  0.79           H  
ATOM    583 2HD  ARG A  36       0.275  23.045  19.919  1.00  0.79           H  
ATOM    584  HE  ARG A  36       2.650  24.159  21.050  1.00  0.79           H  
ATOM    585 1HH1 ARG A  36       1.107  23.327  18.008  1.00  0.79           H  
ATOM    586 2HH1 ARG A  36       2.044  24.474  17.079  1.00  0.79           H  
ATOM    587 1HH2 ARG A  36       3.835  25.659  19.839  1.00  0.79           H  
ATOM    588 2HH2 ARG A  36       3.577  25.803  18.116  1.00  0.79           H  
ATOM    589  N   ALA A  37      -2.583  19.636  22.865  1.00  0.74           N  
ATOM    590  CA  ALA A  37      -3.192  18.330  23.055  1.00  0.74           C  
ATOM    591  C   ALA A  37      -4.263  18.126  22.010  1.00  0.74           C  
ATOM    592  O   ALA A  37      -4.383  17.048  21.429  1.00  0.74           O  
ATOM    593  CB  ALA A  37      -3.788  18.214  24.442  1.00  0.74           C  
ATOM    594  H   ALA A  37      -2.634  20.313  23.617  1.00  0.74           H  
ATOM    595  HA  ALA A  37      -2.435  17.567  22.922  1.00  0.74           H  
ATOM    596 1HB  ALA A  37      -4.238  17.232  24.566  1.00  0.74           H  
ATOM    597 2HB  ALA A  37      -3.022  18.356  25.191  1.00  0.74           H  
ATOM    598 3HB  ALA A  37      -4.551  18.979  24.568  1.00  0.74           H  
ATOM    599  N   ARG A  38      -5.020  19.178  21.701  1.00  0.70           N  
ATOM    600  CA  ARG A  38      -6.033  19.031  20.671  1.00  0.70           C  
ATOM    601  C   ARG A  38      -5.365  18.744  19.317  1.00  0.70           C  
ATOM    602  O   ARG A  38      -5.823  17.877  18.565  1.00  0.70           O  
ATOM    603  CB  ARG A  38      -6.912  20.267  20.600  1.00  0.70           C  
ATOM    604  CG  ARG A  38      -7.835  20.453  21.815  1.00  0.70           C  
ATOM    605  CD  ARG A  38      -8.901  21.483  21.594  1.00  0.70           C  
ATOM    606  NE  ARG A  38      -8.346  22.788  21.292  1.00  0.70           N  
ATOM    607  CZ  ARG A  38      -7.952  23.708  22.196  1.00  0.70           C  
ATOM    608  NH1 ARG A  38      -8.040  23.479  23.486  1.00  0.70           N  
ATOM    609  NH2 ARG A  38      -7.450  24.846  21.770  1.00  0.70           N  
ATOM    610  H   ARG A  38      -4.916  20.060  22.212  1.00  0.70           H  
ATOM    611  HA  ARG A  38      -6.667  18.182  20.930  1.00  0.70           H  
ATOM    612 1HB  ARG A  38      -6.276  21.153  20.532  1.00  0.70           H  
ATOM    613 2HB  ARG A  38      -7.528  20.232  19.704  1.00  0.70           H  
ATOM    614 1HG  ARG A  38      -8.317  19.505  22.046  1.00  0.70           H  
ATOM    615 2HG  ARG A  38      -7.234  20.765  22.668  1.00  0.70           H  
ATOM    616 1HD  ARG A  38      -9.533  21.179  20.760  1.00  0.70           H  
ATOM    617 2HD  ARG A  38      -9.507  21.572  22.494  1.00  0.70           H  
ATOM    618  HE  ARG A  38      -8.238  23.028  20.317  1.00  0.70           H  
ATOM    619 1HH1 ARG A  38      -8.409  22.604  23.822  1.00  0.70           H  
ATOM    620 2HH1 ARG A  38      -7.734  24.193  24.140  1.00  0.70           H  
ATOM    621 1HH2 ARG A  38      -7.364  25.026  20.786  1.00  0.70           H  
ATOM    622 2HH2 ARG A  38      -7.073  25.525  22.440  1.00  0.70           H  
ATOM    623  N   LEU A  39      -4.244  19.422  19.027  1.00  0.67           N  
ATOM    624  CA  LEU A  39      -3.535  19.163  17.771  1.00  0.67           C  
ATOM    625  C   LEU A  39      -2.962  17.746  17.727  1.00  0.67           C  
ATOM    626  O   LEU A  39      -2.976  17.096  16.677  1.00  0.67           O  
ATOM    627  CB  LEU A  39      -2.392  20.158  17.569  1.00  0.67           C  
ATOM    628  CG  LEU A  39      -2.792  21.585  17.314  1.00  0.67           C  
ATOM    629  CD1 LEU A  39      -1.541  22.437  17.289  1.00  0.67           C  
ATOM    630  CD2 LEU A  39      -3.551  21.667  16.005  1.00  0.67           C  
ATOM    631  H   LEU A  39      -3.911  20.148  19.666  1.00  0.67           H  
ATOM    632  HA  LEU A  39      -4.242  19.273  16.951  1.00  0.67           H  
ATOM    633 1HB  LEU A  39      -1.762  20.142  18.452  1.00  0.67           H  
ATOM    634 2HB  LEU A  39      -1.794  19.827  16.723  1.00  0.67           H  
ATOM    635  HG  LEU A  39      -3.430  21.939  18.129  1.00  0.67           H  
ATOM    636 1HD1 LEU A  39      -1.811  23.479  17.118  1.00  0.67           H  
ATOM    637 2HD1 LEU A  39      -1.042  22.342  18.234  1.00  0.67           H  
ATOM    638 3HD1 LEU A  39      -0.884  22.093  16.491  1.00  0.67           H  
ATOM    639 1HD2 LEU A  39      -3.842  22.701  15.819  1.00  0.67           H  
ATOM    640 2HD2 LEU A  39      -2.915  21.316  15.192  1.00  0.67           H  
ATOM    641 3HD2 LEU A  39      -4.443  21.043  16.064  1.00  0.67           H  
ATOM    642  N   LEU A  40      -2.470  17.260  18.869  1.00  0.65           N  
ATOM    643  CA  LEU A  40      -1.907  15.920  18.940  1.00  0.65           C  
ATOM    644  C   LEU A  40      -3.010  14.907  18.697  1.00  0.65           C  
ATOM    645  O   LEU A  40      -2.847  13.998  17.884  1.00  0.65           O  
ATOM    646  CB  LEU A  40      -1.188  15.696  20.278  1.00  0.65           C  
ATOM    647  CG  LEU A  40      -0.552  14.296  20.472  1.00  0.65           C  
ATOM    648  CD1 LEU A  40       0.449  14.040  19.362  1.00  0.65           C  
ATOM    649  CD2 LEU A  40       0.173  14.232  21.831  1.00  0.65           C  
ATOM    650  H   LEU A  40      -2.466  17.849  19.698  1.00  0.65           H  
ATOM    651  HA  LEU A  40      -1.170  15.807  18.150  1.00  0.65           H  
ATOM    652 1HB  LEU A  40      -0.391  16.436  20.361  1.00  0.65           H  
ATOM    653 2HB  LEU A  40      -1.884  15.877  21.077  1.00  0.65           H  
ATOM    654  HG  LEU A  40      -1.332  13.533  20.425  1.00  0.65           H  
ATOM    655 1HD1 LEU A  40       0.893  13.046  19.493  1.00  0.65           H  
ATOM    656 2HD1 LEU A  40      -0.056  14.082  18.399  1.00  0.65           H  
ATOM    657 3HD1 LEU A  40       1.232  14.785  19.398  1.00  0.65           H  
ATOM    658 1HD2 LEU A  40       0.616  13.241  21.953  1.00  0.65           H  
ATOM    659 2HD2 LEU A  40       0.957  14.982  21.851  1.00  0.65           H  
ATOM    660 3HD2 LEU A  40      -0.532  14.418  22.636  1.00  0.65           H  
ATOM    661  N   LYS A  41      -4.157  15.092  19.357  1.00  0.64           N  
ATOM    662  CA  LYS A  41      -5.299  14.206  19.176  1.00  0.64           C  
ATOM    663  C   LYS A  41      -5.662  14.143  17.698  1.00  0.64           C  
ATOM    664  O   LYS A  41      -5.931  13.064  17.156  1.00  0.64           O  
ATOM    665  CB  LYS A  41      -6.499  14.706  19.978  1.00  0.64           C  
ATOM    666  CG  LYS A  41      -7.716  13.833  19.917  1.00  0.64           C  
ATOM    667  CD  LYS A  41      -8.838  14.418  20.762  1.00  0.64           C  
ATOM    668  CE  LYS A  41     -10.098  13.575  20.700  1.00  0.64           C  
ATOM    669  NZ  LYS A  41     -11.191  14.190  21.487  1.00  0.64           N  
ATOM    670  H   LYS A  41      -4.234  15.864  20.017  1.00  0.64           H  
ATOM    671  HA  LYS A  41      -5.024  13.203  19.509  1.00  0.64           H  
ATOM    672 1HB  LYS A  41      -6.219  14.832  21.022  1.00  0.64           H  
ATOM    673 2HB  LYS A  41      -6.784  15.691  19.609  1.00  0.64           H  
ATOM    674 1HG  LYS A  41      -8.047  13.721  18.882  1.00  0.64           H  
ATOM    675 2HG  LYS A  41      -7.449  12.870  20.306  1.00  0.64           H  
ATOM    676 1HD  LYS A  41      -8.514  14.474  21.808  1.00  0.64           H  
ATOM    677 2HD  LYS A  41      -9.065  15.426  20.418  1.00  0.64           H  
ATOM    678 1HE  LYS A  41     -10.418  13.467  19.665  1.00  0.64           H  
ATOM    679 2HE  LYS A  41      -9.885  12.587  21.111  1.00  0.64           H  
ATOM    680 1HZ  LYS A  41     -12.014  13.614  21.452  1.00  0.64           H  
ATOM    681 2HZ  LYS A  41     -10.884  14.286  22.469  1.00  0.64           H  
ATOM    682 3HZ  LYS A  41     -11.404  15.102  21.122  1.00  0.64           H  
ATOM    683  N   LYS A  42      -5.653  15.302  17.027  1.00  0.63           N  
ATOM    684  CA  LYS A  42      -5.961  15.338  15.608  1.00  0.63           C  
ATOM    685  C   LYS A  42      -4.929  14.544  14.815  1.00  0.63           C  
ATOM    686  O   LYS A  42      -5.294  13.728  13.974  1.00  0.63           O  
ATOM    687  CB  LYS A  42      -6.000  16.782  15.098  1.00  0.63           C  
ATOM    688  CG  LYS A  42      -6.306  16.930  13.590  1.00  0.63           C  
ATOM    689  CD  LYS A  42      -7.725  16.499  13.236  1.00  0.63           C  
ATOM    690  CE  LYS A  42      -8.117  16.971  11.814  1.00  0.63           C  
ATOM    691  NZ  LYS A  42      -7.411  16.209  10.712  1.00  0.63           N  
ATOM    692  H   LYS A  42      -5.455  16.175  17.520  1.00  0.63           H  
ATOM    693  HA  LYS A  42      -6.938  14.883  15.452  1.00  0.63           H  
ATOM    694 1HB  LYS A  42      -6.743  17.345  15.662  1.00  0.63           H  
ATOM    695 2HB  LYS A  42      -5.040  17.252  15.278  1.00  0.63           H  
ATOM    696 1HG  LYS A  42      -6.163  17.967  13.293  1.00  0.63           H  
ATOM    697 2HG  LYS A  42      -5.606  16.308  13.018  1.00  0.63           H  
ATOM    698 1HD  LYS A  42      -7.781  15.406  13.262  1.00  0.63           H  
ATOM    699 2HD  LYS A  42      -8.429  16.903  13.960  1.00  0.63           H  
ATOM    700 1HE  LYS A  42      -9.191  16.856  11.686  1.00  0.63           H  
ATOM    701 2HE  LYS A  42      -7.862  18.025  11.722  1.00  0.63           H  
ATOM    702 1HZ  LYS A  42      -7.695  16.551   9.820  1.00  0.63           H  
ATOM    703 2HZ  LYS A  42      -6.387  16.247  10.757  1.00  0.63           H  
ATOM    704 3HZ  LYS A  42      -7.627  15.213  10.758  1.00  0.63           H  
ATOM    705  N   ALA A  43      -3.638  14.736  15.101  1.00  0.63           N  
ATOM    706  CA  ALA A  43      -2.611  14.011  14.358  1.00  0.63           C  
ATOM    707  C   ALA A  43      -2.770  12.501  14.521  1.00  0.63           C  
ATOM    708  O   ALA A  43      -2.665  11.741  13.548  1.00  0.63           O  
ATOM    709  CB  ALA A  43      -1.237  14.438  14.840  1.00  0.63           C  
ATOM    710  H   ALA A  43      -3.370  15.417  15.813  1.00  0.63           H  
ATOM    711  HA  ALA A  43      -2.721  14.254  13.302  1.00  0.63           H  
ATOM    712 1HB  ALA A  43      -0.467  13.914  14.269  1.00  0.63           H  
ATOM    713 2HB  ALA A  43      -1.125  15.511  14.705  1.00  0.63           H  
ATOM    714 3HB  ALA A  43      -1.132  14.194  15.896  1.00  0.63           H  
ATOM    715  N   GLU A  44      -3.081  12.074  15.744  1.00  0.63           N  
ATOM    716  CA  GLU A  44      -3.281  10.665  16.034  1.00  0.63           C  
ATOM    717  C   GLU A  44      -4.546  10.151  15.336  1.00  0.63           C  
ATOM    718  O   GLU A  44      -4.554   9.051  14.781  1.00  0.63           O  
ATOM    719  CB  GLU A  44      -3.355  10.463  17.547  1.00  0.63           C  
ATOM    720  CG  GLU A  44      -2.024  10.728  18.303  1.00  0.63           C  
ATOM    721  CD  GLU A  44      -2.185  10.715  19.813  1.00  0.63           C  
ATOM    722  OE1 GLU A  44      -3.295  10.762  20.273  1.00  0.63           O  
ATOM    723  OE2 GLU A  44      -1.198  10.659  20.504  1.00  0.63           O  
ATOM    724  H   GLU A  44      -3.155  12.757  16.500  1.00  0.63           H  
ATOM    725  HA  GLU A  44      -2.425  10.105  15.652  1.00  0.63           H  
ATOM    726 1HB  GLU A  44      -4.113  11.126  17.964  1.00  0.63           H  
ATOM    727 2HB  GLU A  44      -3.651   9.439  17.755  1.00  0.63           H  
ATOM    728 1HG  GLU A  44      -1.302   9.957  18.022  1.00  0.63           H  
ATOM    729 2HG  GLU A  44      -1.622  11.692  17.991  1.00  0.63           H  
ATOM    730  N   SER A  45      -5.606  10.969  15.318  1.00  0.63           N  
ATOM    731  CA  SER A  45      -6.860  10.585  14.680  1.00  0.63           C  
ATOM    732  C   SER A  45      -6.638  10.408  13.191  1.00  0.63           C  
ATOM    733  O   SER A  45      -7.155   9.463  12.584  1.00  0.63           O  
ATOM    734  CB  SER A  45      -7.915  11.641  14.923  1.00  0.63           C  
ATOM    735  OG  SER A  45      -8.214  11.744  16.293  1.00  0.63           O  
ATOM    736  H   SER A  45      -5.558  11.865  15.800  1.00  0.63           H  
ATOM    737  HA  SER A  45      -7.199   9.638  15.089  1.00  0.63           H  
ATOM    738 1HB  SER A  45      -7.559  12.599  14.553  1.00  0.63           H  
ATOM    739 2HB  SER A  45      -8.814  11.391  14.366  1.00  0.63           H  
ATOM    740  HG  SER A  45      -7.370  12.033  16.719  1.00  0.63           H  
ATOM    741  N   ASP A  46      -5.855  11.313  12.597  1.00  0.64           N  
ATOM    742  CA  ASP A  46      -5.552  11.203  11.187  1.00  0.64           C  
ATOM    743  C   ASP A  46      -4.771   9.925  10.941  1.00  0.64           C  
ATOM    744  O   ASP A  46      -5.043   9.221   9.967  1.00  0.64           O  
ATOM    745  CB  ASP A  46      -4.787  12.430  10.684  1.00  0.64           C  
ATOM    746  CG  ASP A  46      -5.682  13.702  10.577  1.00  0.64           C  
ATOM    747  OD1 ASP A  46      -6.897  13.587  10.641  1.00  0.64           O  
ATOM    748  OD2 ASP A  46      -5.168  14.806  10.433  1.00  0.64           O  
ATOM    749  H   ASP A  46      -5.477  12.088  13.141  1.00  0.64           H  
ATOM    750  HA  ASP A  46      -6.488  11.142  10.635  1.00  0.64           H  
ATOM    751 1HB  ASP A  46      -3.965  12.641  11.372  1.00  0.64           H  
ATOM    752 2HB  ASP A  46      -4.352  12.217   9.712  1.00  0.64           H  
ATOM    753  N   ALA A  47      -3.842   9.572  11.849  1.00  0.64           N  
ATOM    754  CA  ALA A  47      -3.098   8.334  11.665  1.00  0.64           C  
ATOM    755  C   ALA A  47      -4.061   7.164  11.638  1.00  0.64           C  
ATOM    756  O   ALA A  47      -3.961   6.314  10.760  1.00  0.64           O  
ATOM    757  CB  ALA A  47      -2.077   8.124  12.776  1.00  0.64           C  
ATOM    758  H   ALA A  47      -3.625  10.187  12.636  1.00  0.64           H  
ATOM    759  HA  ALA A  47      -2.583   8.383  10.708  1.00  0.64           H  
ATOM    760 1HB  ALA A  47      -1.531   7.196  12.601  1.00  0.64           H  
ATOM    761 2HB  ALA A  47      -1.376   8.955  12.796  1.00  0.64           H  
ATOM    762 3HB  ALA A  47      -2.575   8.060  13.737  1.00  0.64           H  
ATOM    763  N   VAL A  48      -5.064   7.169  12.518  1.00  0.64           N  
ATOM    764  CA  VAL A  48      -6.029   6.075  12.542  1.00  0.64           C  
ATOM    765  C   VAL A  48      -6.780   5.989  11.226  1.00  0.64           C  
ATOM    766  O   VAL A  48      -6.962   4.901  10.671  1.00  0.64           O  
ATOM    767  CB  VAL A  48      -7.029   6.227  13.706  1.00  0.64           C  
ATOM    768  CG1 VAL A  48      -8.131   5.210  13.571  1.00  0.64           C  
ATOM    769  CG2 VAL A  48      -6.298   6.018  15.027  1.00  0.64           C  
ATOM    770  H   VAL A  48      -5.105   7.913  13.219  1.00  0.64           H  
ATOM    771  HA  VAL A  48      -5.485   5.145  12.693  1.00  0.64           H  
ATOM    772  HB  VAL A  48      -7.473   7.218  13.678  1.00  0.64           H  
ATOM    773 1HG1 VAL A  48      -8.832   5.325  14.397  1.00  0.64           H  
ATOM    774 2HG1 VAL A  48      -8.648   5.369  12.628  1.00  0.64           H  
ATOM    775 3HG1 VAL A  48      -7.708   4.207  13.593  1.00  0.64           H  
ATOM    776 1HG2 VAL A  48      -6.996   6.122  15.853  1.00  0.64           H  
ATOM    777 2HG2 VAL A  48      -5.866   5.018  15.046  1.00  0.64           H  
ATOM    778 3HG2 VAL A  48      -5.508   6.757  15.126  1.00  0.64           H  
ATOM    779  N   ARG A  49      -7.210   7.130  10.699  1.00  0.65           N  
ATOM    780  CA  ARG A  49      -7.931   7.116   9.436  1.00  0.65           C  
ATOM    781  C   ARG A  49      -7.055   6.589   8.293  1.00  0.65           C  
ATOM    782  O   ARG A  49      -7.520   5.805   7.448  1.00  0.65           O  
ATOM    783  CB  ARG A  49      -8.433   8.512   9.113  1.00  0.65           C  
ATOM    784  CG  ARG A  49      -9.566   8.981  10.018  1.00  0.65           C  
ATOM    785  CD  ARG A  49      -9.978  10.378   9.730  1.00  0.65           C  
ATOM    786  NE  ARG A  49     -11.080  10.802  10.586  1.00  0.65           N  
ATOM    787  CZ  ARG A  49     -11.599  12.045  10.611  1.00  0.65           C  
ATOM    788  NH1 ARG A  49     -11.114  12.976   9.823  1.00  0.65           N  
ATOM    789  NH2 ARG A  49     -12.599  12.326  11.429  1.00  0.65           N  
ATOM    790  H   ARG A  49      -7.046   8.008  11.198  1.00  0.65           H  
ATOM    791  HA  ARG A  49      -8.792   6.459   9.543  1.00  0.65           H  
ATOM    792 1HB  ARG A  49      -7.611   9.222   9.213  1.00  0.65           H  
ATOM    793 2HB  ARG A  49      -8.779   8.550   8.083  1.00  0.65           H  
ATOM    794 1HG  ARG A  49     -10.429   8.331   9.889  1.00  0.65           H  
ATOM    795 2HG  ARG A  49      -9.229   8.935  11.056  1.00  0.65           H  
ATOM    796 1HD  ARG A  49      -9.131  11.046   9.909  1.00  0.65           H  
ATOM    797 2HD  ARG A  49     -10.295  10.463   8.693  1.00  0.65           H  
ATOM    798  HE  ARG A  49     -11.480  10.114  11.209  1.00  0.65           H  
ATOM    799 1HH1 ARG A  49     -10.349  12.760   9.199  1.00  0.65           H  
ATOM    800 2HH1 ARG A  49     -11.503  13.905   9.841  1.00  0.65           H  
ATOM    801 1HH2 ARG A  49     -12.973  11.609  12.035  1.00  0.65           H  
ATOM    802 2HH2 ARG A  49     -12.989  13.257  11.447  1.00  0.65           H  
ATOM    803  N   PHE A  50      -5.769   6.960   8.291  1.00  0.65           N  
ATOM    804  CA  PHE A  50      -4.888   6.481   7.237  1.00  0.65           C  
ATOM    805  C   PHE A  50      -4.606   4.991   7.404  1.00  0.65           C  
ATOM    806  O   PHE A  50      -4.509   4.269   6.410  1.00  0.65           O  
ATOM    807  CB  PHE A  50      -3.572   7.268   7.201  1.00  0.65           C  
ATOM    808  CG  PHE A  50      -3.661   8.634   6.595  1.00  0.65           C  
ATOM    809  CD1 PHE A  50      -3.511   9.767   7.361  1.00  0.65           C  
ATOM    810  CD2 PHE A  50      -3.882   8.780   5.236  1.00  0.65           C  
ATOM    811  CE1 PHE A  50      -3.581  11.024   6.800  1.00  0.65           C  
ATOM    812  CE2 PHE A  50      -3.956  10.033   4.662  1.00  0.65           C  
ATOM    813  CZ  PHE A  50      -3.805  11.159   5.448  1.00  0.65           C  
ATOM    814  H   PHE A  50      -5.420   7.605   9.003  1.00  0.65           H  
ATOM    815  HA  PHE A  50      -5.389   6.627   6.281  1.00  0.65           H  
ATOM    816 1HB  PHE A  50      -3.178   7.363   8.216  1.00  0.65           H  
ATOM    817 2HB  PHE A  50      -2.858   6.708   6.615  1.00  0.65           H  
ATOM    818  HD1 PHE A  50      -3.333   9.659   8.419  1.00  0.65           H  
ATOM    819  HD2 PHE A  50      -3.998   7.887   4.617  1.00  0.65           H  
ATOM    820  HE1 PHE A  50      -3.461  11.907   7.427  1.00  0.65           H  
ATOM    821  HE2 PHE A  50      -4.131  10.134   3.592  1.00  0.65           H  
ATOM    822  HZ  PHE A  50      -3.864  12.149   4.999  1.00  0.65           H  
ATOM    823  N   ILE A  51      -4.543   4.512   8.651  1.00  0.65           N  
ATOM    824  CA  ILE A  51      -4.310   3.096   8.917  1.00  0.65           C  
ATOM    825  C   ILE A  51      -5.480   2.289   8.419  1.00  0.65           C  
ATOM    826  O   ILE A  51      -5.293   1.271   7.760  1.00  0.65           O  
ATOM    827  CB  ILE A  51      -4.076   2.809  10.403  1.00  0.65           C  
ATOM    828  CG1 ILE A  51      -2.774   3.426  10.828  1.00  0.65           C  
ATOM    829  CG2 ILE A  51      -4.030   1.312  10.620  1.00  0.65           C  
ATOM    830  CD1 ILE A  51      -2.580   3.492  12.277  1.00  0.65           C  
ATOM    831  H   ILE A  51      -4.615   5.157   9.438  1.00  0.65           H  
ATOM    832  HA  ILE A  51      -3.424   2.778   8.376  1.00  0.65           H  
ATOM    833  HB  ILE A  51      -4.874   3.251  10.998  1.00  0.65           H  
ATOM    834 1HG1 ILE A  51      -1.959   2.846  10.402  1.00  0.65           H  
ATOM    835 2HG1 ILE A  51      -2.726   4.405  10.442  1.00  0.65           H  
ATOM    836 1HG2 ILE A  51      -3.856   1.098  11.667  1.00  0.65           H  
ATOM    837 2HG2 ILE A  51      -4.973   0.881  10.315  1.00  0.65           H  
ATOM    838 3HG2 ILE A  51      -3.225   0.884  10.027  1.00  0.65           H  
ATOM    839 1HD1 ILE A  51      -1.614   3.953  12.487  1.00  0.65           H  
ATOM    840 2HD1 ILE A  51      -3.370   4.084  12.730  1.00  0.65           H  
ATOM    841 3HD1 ILE A  51      -2.600   2.491  12.668  1.00  0.65           H  
ATOM    842  N   ARG A  52      -6.697   2.744   8.701  1.00  0.66           N  
ATOM    843  CA  ARG A  52      -7.865   2.007   8.250  1.00  0.66           C  
ATOM    844  C   ARG A  52      -7.851   1.900   6.721  1.00  0.66           C  
ATOM    845  O   ARG A  52      -8.136   0.831   6.167  1.00  0.66           O  
ATOM    846  CB  ARG A  52      -9.125   2.694   8.753  1.00  0.66           C  
ATOM    847  CG  ARG A  52      -9.333   2.566  10.271  1.00  0.66           C  
ATOM    848  CD  ARG A  52     -10.496   3.354  10.744  1.00  0.66           C  
ATOM    849  NE  ARG A  52     -10.638   3.308  12.199  1.00  0.66           N  
ATOM    850  CZ  ARG A  52     -11.512   4.054  12.903  1.00  0.66           C  
ATOM    851  NH1 ARG A  52     -12.326   4.873  12.272  1.00  0.66           N  
ATOM    852  NH2 ARG A  52     -11.554   3.976  14.225  1.00  0.66           N  
ATOM    853  H   ARG A  52      -6.806   3.593   9.260  1.00  0.66           H  
ATOM    854  HA  ARG A  52      -7.829   1.005   8.669  1.00  0.66           H  
ATOM    855 1HB  ARG A  52      -9.073   3.759   8.518  1.00  0.66           H  
ATOM    856 2HB  ARG A  52      -9.998   2.284   8.249  1.00  0.66           H  
ATOM    857 1HG  ARG A  52      -9.506   1.520  10.522  1.00  0.66           H  
ATOM    858 2HG  ARG A  52      -8.445   2.914  10.791  1.00  0.66           H  
ATOM    859 1HD  ARG A  52     -10.359   4.396  10.449  1.00  0.66           H  
ATOM    860 2HD  ARG A  52     -11.409   2.966  10.298  1.00  0.66           H  
ATOM    861  HE  ARG A  52     -10.024   2.690  12.717  1.00  0.66           H  
ATOM    862 1HH1 ARG A  52     -12.297   4.936  11.265  1.00  0.66           H  
ATOM    863 2HH1 ARG A  52     -12.982   5.434  12.796  1.00  0.66           H  
ATOM    864 1HH2 ARG A  52     -10.913   3.353  14.746  1.00  0.66           H  
ATOM    865 2HH2 ARG A  52     -12.208   4.538  14.742  1.00  0.66           H  
ATOM    866  N   THR A  53      -7.449   2.981   6.038  1.00  0.68           N  
ATOM    867  CA  THR A  53      -7.345   2.941   4.585  1.00  0.68           C  
ATOM    868  C   THR A  53      -6.261   1.948   4.153  1.00  0.68           C  
ATOM    869  O   THR A  53      -6.475   1.133   3.248  1.00  0.68           O  
ATOM    870  CB  THR A  53      -7.024   4.331   4.002  1.00  0.68           C  
ATOM    871  OG1 THR A  53      -8.082   5.249   4.324  1.00  0.68           O  
ATOM    872  CG2 THR A  53      -6.859   4.228   2.490  1.00  0.68           C  
ATOM    873  H   THR A  53      -7.243   3.852   6.533  1.00  0.68           H  
ATOM    874  HA  THR A  53      -8.297   2.604   4.177  1.00  0.68           H  
ATOM    875  HB  THR A  53      -6.097   4.699   4.435  1.00  0.68           H  
ATOM    876  HG1 THR A  53      -8.099   5.390   5.290  1.00  0.68           H  
ATOM    877 1HG2 THR A  53      -6.622   5.209   2.080  1.00  0.68           H  
ATOM    878 2HG2 THR A  53      -6.044   3.536   2.259  1.00  0.68           H  
ATOM    879 3HG2 THR A  53      -7.782   3.861   2.045  1.00  0.68           H  
ATOM    880  N   ALA A  54      -5.101   2.006   4.819  1.00  0.71           N  
ATOM    881  CA  ALA A  54      -3.978   1.137   4.499  1.00  0.71           C  
ATOM    882  C   ALA A  54      -4.356  -0.328   4.645  1.00  0.71           C  
ATOM    883  O   ALA A  54      -3.941  -1.157   3.837  1.00  0.71           O  
ATOM    884  CB  ALA A  54      -2.809   1.453   5.409  1.00  0.71           C  
ATOM    885  H   ALA A  54      -4.982   2.705   5.550  1.00  0.71           H  
ATOM    886  HA  ALA A  54      -3.693   1.317   3.465  1.00  0.71           H  
ATOM    887 1HB  ALA A  54      -1.985   0.827   5.152  1.00  0.71           H  
ATOM    888 2HB  ALA A  54      -2.523   2.501   5.291  1.00  0.71           H  
ATOM    889 3HB  ALA A  54      -3.091   1.272   6.438  1.00  0.71           H  
ATOM    890  N   ILE A  55      -5.171  -0.641   5.654  1.00  0.76           N  
ATOM    891  CA  ILE A  55      -5.631  -2.002   5.876  1.00  0.76           C  
ATOM    892  C   ILE A  55      -6.517  -2.453   4.739  1.00  0.76           C  
ATOM    893  O   ILE A  55      -6.313  -3.528   4.177  1.00  0.76           O  
ATOM    894  CB  ILE A  55      -6.398  -2.128   7.196  1.00  0.76           C  
ATOM    895  CG1 ILE A  55      -5.445  -1.919   8.346  1.00  0.76           C  
ATOM    896  CG2 ILE A  55      -7.015  -3.509   7.286  1.00  0.76           C  
ATOM    897  CD1 ILE A  55      -6.113  -1.701   9.651  1.00  0.76           C  
ATOM    898  H   ILE A  55      -5.454   0.093   6.304  1.00  0.76           H  
ATOM    899  HA  ILE A  55      -4.764  -2.658   5.919  1.00  0.76           H  
ATOM    900  HB  ILE A  55      -7.172  -1.362   7.250  1.00  0.76           H  
ATOM    901 1HG1 ILE A  55      -4.830  -2.810   8.434  1.00  0.76           H  
ATOM    902 2HG1 ILE A  55      -4.804  -1.076   8.132  1.00  0.76           H  
ATOM    903 1HG2 ILE A  55      -7.553  -3.599   8.226  1.00  0.76           H  
ATOM    904 2HG2 ILE A  55      -7.706  -3.655   6.456  1.00  0.76           H  
ATOM    905 3HG2 ILE A  55      -6.226  -4.260   7.242  1.00  0.76           H  
ATOM    906 1HD1 ILE A  55      -5.360  -1.581  10.426  1.00  0.76           H  
ATOM    907 2HD1 ILE A  55      -6.721  -0.808   9.597  1.00  0.76           H  
ATOM    908 3HD1 ILE A  55      -6.738  -2.544   9.872  1.00  0.76           H  
ATOM    909  N   LYS A  56      -7.470  -1.610   4.345  1.00  0.84           N  
ATOM    910  CA  LYS A  56      -8.373  -1.967   3.258  1.00  0.84           C  
ATOM    911  C   LYS A  56      -7.609  -2.220   1.961  1.00  0.84           C  
ATOM    912  O   LYS A  56      -7.990  -3.089   1.174  1.00  0.84           O  
ATOM    913  CB  LYS A  56      -9.420  -0.871   3.051  1.00  0.84           C  
ATOM    914  CG  LYS A  56     -10.452  -0.780   4.173  1.00  0.84           C  
ATOM    915  CD  LYS A  56     -11.441   0.353   3.934  1.00  0.84           C  
ATOM    916  CE  LYS A  56     -12.454   0.450   5.065  1.00  0.84           C  
ATOM    917  NZ  LYS A  56     -13.410   1.573   4.856  1.00  0.84           N  
ATOM    918  H   LYS A  56      -7.592  -0.720   4.835  1.00  0.84           H  
ATOM    919  HA  LYS A  56      -8.886  -2.888   3.529  1.00  0.84           H  
ATOM    920 1HB  LYS A  56      -8.917   0.096   2.982  1.00  0.84           H  
ATOM    921 2HB  LYS A  56      -9.942  -1.037   2.111  1.00  0.84           H  
ATOM    922 1HG  LYS A  56     -10.996  -1.720   4.242  1.00  0.84           H  
ATOM    923 2HG  LYS A  56      -9.938  -0.611   5.118  1.00  0.84           H  
ATOM    924 1HD  LYS A  56     -10.892   1.296   3.867  1.00  0.84           H  
ATOM    925 2HD  LYS A  56     -11.966   0.188   2.995  1.00  0.84           H  
ATOM    926 1HE  LYS A  56     -13.011  -0.483   5.126  1.00  0.84           H  
ATOM    927 2HE  LYS A  56     -11.922   0.609   6.005  1.00  0.84           H  
ATOM    928 1HZ  LYS A  56     -14.064   1.607   5.625  1.00  0.84           H  
ATOM    929 2HZ  LYS A  56     -12.900   2.444   4.809  1.00  0.84           H  
ATOM    930 3HZ  LYS A  56     -13.914   1.431   3.992  1.00  0.84           H  
ATOM    931  N   ASN A  57      -6.517  -1.481   1.754  1.00  0.95           N  
ATOM    932  CA  ASN A  57      -5.710  -1.639   0.553  1.00  0.95           C  
ATOM    933  C   ASN A  57      -4.471  -2.525   0.755  1.00  0.95           C  
ATOM    934  O   ASN A  57      -3.576  -2.546  -0.099  1.00  0.95           O  
ATOM    935  CB  ASN A  57      -5.288  -0.284   0.029  1.00  0.95           C  
ATOM    936  CG  ASN A  57      -6.462   0.522  -0.473  1.00  0.95           C  
ATOM    937  OD1 ASN A  57      -7.424  -0.042  -1.018  1.00  0.95           O  
ATOM    938  ND2 ASN A  57      -6.398   1.824  -0.338  1.00  0.95           N  
ATOM    939  H   ASN A  57      -6.268  -0.759   2.432  1.00  0.95           H  
ATOM    940  HA  ASN A  57      -6.323  -2.124  -0.205  1.00  0.95           H  
ATOM    941 1HB  ASN A  57      -4.802   0.276   0.837  1.00  0.95           H  
ATOM    942 2HB  ASN A  57      -4.565  -0.404  -0.773  1.00  0.95           H  
ATOM    943 1HD2 ASN A  57      -7.142   2.398  -0.670  1.00  0.95           H  
ATOM    944 2HD2 ASN A  57      -5.573   2.279   0.068  1.00  0.95           H  
ATOM    945  N   ALA A  58      -4.378  -3.226   1.885  1.00  1.07           N  
ATOM    946  CA  ALA A  58      -3.247  -4.110   2.123  1.00  1.07           C  
ATOM    947  C   ALA A  58      -3.339  -5.291   1.162  1.00  1.07           C  
ATOM    948  O   ALA A  58      -4.435  -5.747   0.838  1.00  1.07           O  
ATOM    949  CB  ALA A  58      -3.218  -4.569   3.574  1.00  1.07           C  
ATOM    950  H   ALA A  58      -5.117  -3.183   2.585  1.00  1.07           H  
ATOM    951  HA  ALA A  58      -2.329  -3.564   1.907  1.00  1.07           H  
ATOM    952 1HB  ALA A  58      -2.361  -5.222   3.744  1.00  1.07           H  
ATOM    953 2HB  ALA A  58      -3.145  -3.698   4.224  1.00  1.07           H  
ATOM    954 3HB  ALA A  58      -4.138  -5.108   3.798  1.00  1.07           H  
ATOM    955  N   ARG A  59      -2.196  -5.818   0.719  1.00  1.19           N  
ATOM    956  CA  ARG A  59      -2.202  -6.981  -0.178  1.00  1.19           C  
ATOM    957  C   ARG A  59      -1.639  -8.246   0.466  1.00  1.19           C  
ATOM    958  O   ARG A  59      -1.369  -9.232  -0.221  1.00  1.19           O  
ATOM    959  CB  ARG A  59      -1.428  -6.688  -1.453  1.00  1.19           C  
ATOM    960  CG  ARG A  59      -2.012  -5.570  -2.318  1.00  1.19           C  
ATOM    961  CD  ARG A  59      -1.236  -5.388  -3.582  1.00  1.19           C  
ATOM    962  NE  ARG A  59      -1.797  -4.338  -4.423  1.00  1.19           N  
ATOM    963  CZ  ARG A  59      -1.326  -3.993  -5.640  1.00  1.19           C  
ATOM    964  NH1 ARG A  59      -0.286  -4.618  -6.147  1.00  1.19           N  
ATOM    965  NH2 ARG A  59      -1.911  -3.025  -6.325  1.00  1.19           N  
ATOM    966  H   ARG A  59      -1.316  -5.407   0.992  1.00  1.19           H  
ATOM    967  HA  ARG A  59      -3.234  -7.184  -0.463  1.00  1.19           H  
ATOM    968 1HB  ARG A  59      -0.406  -6.413  -1.201  1.00  1.19           H  
ATOM    969 2HB  ARG A  59      -1.384  -7.589  -2.064  1.00  1.19           H  
ATOM    970 1HG  ARG A  59      -3.043  -5.814  -2.575  1.00  1.19           H  
ATOM    971 2HG  ARG A  59      -1.994  -4.630  -1.760  1.00  1.19           H  
ATOM    972 1HD  ARG A  59      -0.209  -5.118  -3.341  1.00  1.19           H  
ATOM    973 2HD  ARG A  59      -1.242  -6.318  -4.149  1.00  1.19           H  
ATOM    974  HE  ARG A  59      -2.600  -3.832  -4.068  1.00  1.19           H  
ATOM    975 1HH1 ARG A  59       0.162  -5.358  -5.625  1.00  1.19           H  
ATOM    976 2HH1 ARG A  59       0.064  -4.359  -7.058  1.00  1.19           H  
ATOM    977 1HH2 ARG A  59      -2.711  -2.544  -5.938  1.00  1.19           H  
ATOM    978 2HH2 ARG A  59      -1.559  -2.767  -7.235  1.00  1.19           H  
ATOM    979  N   GLU A  60      -1.451  -8.203   1.778  1.00  1.26           N  
ATOM    980  CA  GLU A  60      -0.904  -9.331   2.524  1.00  1.26           C  
ATOM    981  C   GLU A  60      -1.500  -9.368   3.921  1.00  1.26           C  
ATOM    982  O   GLU A  60      -1.477  -8.357   4.630  1.00  1.26           O  
ATOM    983  CB  GLU A  60       0.620  -9.210   2.589  1.00  1.26           C  
ATOM    984  CG  GLU A  60       1.353 -10.342   3.281  1.00  1.26           C  
ATOM    985  CD  GLU A  60       2.853 -10.172   3.217  1.00  1.26           C  
ATOM    986  OE1 GLU A  60       3.304  -9.208   2.614  1.00  1.26           O  
ATOM    987  OE2 GLU A  60       3.551 -10.989   3.761  1.00  1.26           O  
ATOM    988  H   GLU A  60      -1.711  -7.363   2.271  1.00  1.26           H  
ATOM    989  HA  GLU A  60      -1.170 -10.256   2.011  1.00  1.26           H  
ATOM    990 1HB  GLU A  60       1.017  -9.132   1.577  1.00  1.26           H  
ATOM    991 2HB  GLU A  60       0.880  -8.289   3.108  1.00  1.26           H  
ATOM    992 1HG  GLU A  60       1.056 -10.362   4.317  1.00  1.26           H  
ATOM    993 2HG  GLU A  60       1.068 -11.289   2.826  1.00  1.26           H  
ATOM    994  N   ASP A  61      -1.942 -10.551   4.349  1.00  1.27           N  
ATOM    995  CA  ASP A  61      -2.563 -10.709   5.663  1.00  1.27           C  
ATOM    996  C   ASP A  61      -1.646 -10.280   6.801  1.00  1.27           C  
ATOM    997  O   ASP A  61      -2.097  -9.670   7.768  1.00  1.27           O  
ATOM    998  CB  ASP A  61      -2.971 -12.165   5.877  1.00  1.27           C  
ATOM    999  CG  ASP A  61      -4.154 -12.592   5.014  1.00  1.27           C  
ATOM   1000  OD1 ASP A  61      -4.806 -11.741   4.453  1.00  1.27           O  
ATOM   1001  OD2 ASP A  61      -4.389 -13.771   4.920  1.00  1.27           O  
ATOM   1002  H   ASP A  61      -1.896 -11.346   3.726  1.00  1.27           H  
ATOM   1003  HA  ASP A  61      -3.458 -10.088   5.694  1.00  1.27           H  
ATOM   1004 1HB  ASP A  61      -2.125 -12.815   5.658  1.00  1.27           H  
ATOM   1005 2HB  ASP A  61      -3.232 -12.316   6.924  1.00  1.27           H  
ATOM   1006  N   ASP A  62      -0.350 -10.566   6.684  1.00  1.21           N  
ATOM   1007  CA  ASP A  62       0.586 -10.150   7.722  1.00  1.21           C  
ATOM   1008  C   ASP A  62       0.672  -8.642   7.857  1.00  1.21           C  
ATOM   1009  O   ASP A  62       0.904  -8.123   8.952  1.00  1.21           O  
ATOM   1010  CB  ASP A  62       1.989 -10.711   7.488  1.00  1.21           C  
ATOM   1011  CG  ASP A  62       2.967 -10.279   8.592  1.00  1.21           C  
ATOM   1012  OD1 ASP A  62       2.767 -10.593   9.754  1.00  1.21           O  
ATOM   1013  OD2 ASP A  62       3.940  -9.610   8.292  1.00  1.21           O  
ATOM   1014  H   ASP A  62      -0.017 -11.065   5.871  1.00  1.21           H  
ATOM   1015  HA  ASP A  62       0.228 -10.547   8.672  1.00  1.21           H  
ATOM   1016 1HB  ASP A  62       1.949 -11.798   7.450  1.00  1.21           H  
ATOM   1017 2HB  ASP A  62       2.368 -10.360   6.522  1.00  1.21           H  
ATOM   1018  N   LYS A  63       0.535  -7.916   6.747  1.00  1.10           N  
ATOM   1019  CA  LYS A  63       0.670  -6.484   6.848  1.00  1.10           C  
ATOM   1020  C   LYS A  63      -0.627  -5.954   7.394  1.00  1.10           C  
ATOM   1021  O   LYS A  63      -0.634  -5.049   8.222  1.00  1.10           O  
ATOM   1022  CB  LYS A  63       1.050  -5.868   5.507  1.00  1.10           C  
ATOM   1023  CG  LYS A  63       2.481  -6.210   5.071  1.00  1.10           C  
ATOM   1024  CD  LYS A  63       2.864  -5.554   3.751  1.00  1.10           C  
ATOM   1025  CE  LYS A  63       4.348  -5.789   3.429  1.00  1.10           C  
ATOM   1026  NZ  LYS A  63       4.665  -7.242   3.211  1.00  1.10           N  
ATOM   1027  H   LYS A  63       0.286  -8.342   5.860  1.00  1.10           H  
ATOM   1028  HA  LYS A  63       1.459  -6.251   7.562  1.00  1.10           H  
ATOM   1029 1HB  LYS A  63       0.364  -6.231   4.737  1.00  1.10           H  
ATOM   1030 2HB  LYS A  63       0.948  -4.783   5.557  1.00  1.10           H  
ATOM   1031 1HG  LYS A  63       3.181  -5.893   5.844  1.00  1.10           H  
ATOM   1032 2HG  LYS A  63       2.567  -7.296   4.954  1.00  1.10           H  
ATOM   1033 1HD  LYS A  63       2.259  -5.985   2.949  1.00  1.10           H  
ATOM   1034 2HD  LYS A  63       2.672  -4.483   3.800  1.00  1.10           H  
ATOM   1035 1HE  LYS A  63       4.610  -5.234   2.530  1.00  1.10           H  
ATOM   1036 2HE  LYS A  63       4.949  -5.421   4.259  1.00  1.10           H  
ATOM   1037 1HZ  LYS A  63       5.640  -7.357   3.010  1.00  1.10           H  
ATOM   1038 2HZ  LYS A  63       4.433  -7.783   4.039  1.00  1.10           H  
ATOM   1039 3HZ  LYS A  63       4.123  -7.631   2.428  1.00  1.10           H  
ATOM   1040  N   ALA A  64      -1.741  -6.563   6.989  1.00  0.98           N  
ATOM   1041  CA  ALA A  64      -3.016  -6.118   7.513  1.00  0.98           C  
ATOM   1042  C   ALA A  64      -3.027  -6.293   9.024  1.00  0.98           C  
ATOM   1043  O   ALA A  64      -3.429  -5.395   9.762  1.00  0.98           O  
ATOM   1044  CB  ALA A  64      -4.146  -6.915   6.896  1.00  0.98           C  
ATOM   1045  H   ALA A  64      -1.696  -7.315   6.299  1.00  0.98           H  
ATOM   1046  HA  ALA A  64      -3.142  -5.063   7.281  1.00  0.98           H  
ATOM   1047 1HB  ALA A  64      -5.095  -6.567   7.293  1.00  0.98           H  
ATOM   1048 2HB  ALA A  64      -4.133  -6.786   5.814  1.00  0.98           H  
ATOM   1049 3HB  ALA A  64      -4.016  -7.968   7.134  1.00  0.98           H  
ATOM   1050  N   ALA A  65      -2.517  -7.433   9.500  1.00  0.87           N  
ATOM   1051  CA  ALA A  65      -2.490  -7.694  10.929  1.00  0.87           C  
ATOM   1052  C   ALA A  65      -1.625  -6.695  11.673  1.00  0.87           C  
ATOM   1053  O   ALA A  65      -2.040  -6.165  12.708  1.00  0.87           O  
ATOM   1054  CB  ALA A  65      -1.971  -9.088  11.187  1.00  0.87           C  
ATOM   1055  H   ALA A  65      -2.188  -8.152   8.855  1.00  0.87           H  
ATOM   1056  HA  ALA A  65      -3.507  -7.611  11.305  1.00  0.87           H  
ATOM   1057 1HB  ALA A  65      -1.978  -9.289  12.256  1.00  0.87           H  
ATOM   1058 2HB  ALA A  65      -2.604  -9.811  10.672  1.00  0.87           H  
ATOM   1059 3HB  ALA A  65      -0.950  -9.168  10.806  1.00  0.87           H  
ATOM   1060  N   LYS A  66      -0.446  -6.384  11.130  1.00  0.79           N  
ATOM   1061  CA  LYS A  66       0.427  -5.437  11.803  1.00  0.79           C  
ATOM   1062  C   LYS A  66      -0.184  -4.044  11.799  1.00  0.79           C  
ATOM   1063  O   LYS A  66      -0.104  -3.318  12.794  1.00  0.79           O  
ATOM   1064  CB  LYS A  66       1.812  -5.448  11.167  1.00  0.79           C  
ATOM   1065  CG  LYS A  66       2.641  -6.723  11.477  1.00  0.79           C  
ATOM   1066  CD  LYS A  66       4.041  -6.630  10.884  1.00  0.79           C  
ATOM   1067  CE  LYS A  66       4.973  -7.759  11.385  1.00  0.79           C  
ATOM   1068  NZ  LYS A  66       4.700  -9.092  10.755  1.00  0.79           N  
ATOM   1069  H   LYS A  66      -0.127  -6.842  10.272  1.00  0.79           H  
ATOM   1070  HA  LYS A  66       0.533  -5.749  12.844  1.00  0.79           H  
ATOM   1071 1HB  LYS A  66       1.703  -5.381  10.080  1.00  0.79           H  
ATOM   1072 2HB  LYS A  66       2.376  -4.578  11.498  1.00  0.79           H  
ATOM   1073 1HG  LYS A  66       2.713  -6.858  12.556  1.00  0.79           H  
ATOM   1074 2HG  LYS A  66       2.142  -7.597  11.055  1.00  0.79           H  
ATOM   1075 1HD  LYS A  66       3.958  -6.720   9.795  1.00  0.79           H  
ATOM   1076 2HD  LYS A  66       4.482  -5.666  11.122  1.00  0.79           H  
ATOM   1077 1HE  LYS A  66       6.000  -7.478  11.166  1.00  0.79           H  
ATOM   1078 2HE  LYS A  66       4.855  -7.855  12.462  1.00  0.79           H  
ATOM   1079 1HZ  LYS A  66       5.334  -9.774  11.104  1.00  0.79           H  
ATOM   1080 2HZ  LYS A  66       3.750  -9.452  10.898  1.00  0.79           H  
ATOM   1081 3HZ  LYS A  66       4.802  -9.046   9.743  1.00  0.79           H  
ATOM   1082  N   LEU A  67      -0.832  -3.674  10.699  1.00  0.74           N  
ATOM   1083  CA  LEU A  67      -1.476  -2.379  10.625  1.00  0.74           C  
ATOM   1084  C   LEU A  67      -2.589  -2.287  11.653  1.00  0.74           C  
ATOM   1085  O   LEU A  67      -2.722  -1.259  12.312  1.00  0.74           O  
ATOM   1086  CB  LEU A  67      -2.050  -2.160   9.236  1.00  0.74           C  
ATOM   1087  CG  LEU A  67      -1.073  -1.931   8.084  1.00  0.74           C  
ATOM   1088  CD1 LEU A  67      -1.845  -2.018   6.772  1.00  0.74           C  
ATOM   1089  CD2 LEU A  67      -0.459  -0.574   8.232  1.00  0.74           C  
ATOM   1090  H   LEU A  67      -0.868  -4.294   9.891  1.00  0.74           H  
ATOM   1091  HA  LEU A  67      -0.738  -1.608  10.836  1.00  0.74           H  
ATOM   1092 1HB  LEU A  67      -2.625  -3.040   8.982  1.00  0.74           H  
ATOM   1093 2HB  LEU A  67      -2.716  -1.313   9.274  1.00  0.74           H  
ATOM   1094  HG  LEU A  67      -0.295  -2.682   8.090  1.00  0.74           H  
ATOM   1095 1HD1 LEU A  67      -1.181  -1.856   5.939  1.00  0.74           H  
ATOM   1096 2HD1 LEU A  67      -2.292  -2.998   6.682  1.00  0.74           H  
ATOM   1097 3HD1 LEU A  67      -2.618  -1.268   6.772  1.00  0.74           H  
ATOM   1098 1HD2 LEU A  67       0.225  -0.394   7.411  1.00  0.74           H  
ATOM   1099 2HD2 LEU A  67      -1.254   0.165   8.221  1.00  0.74           H  
ATOM   1100 3HD2 LEU A  67       0.082  -0.516   9.177  1.00  0.74           H  
ATOM   1101  N   LYS A  68      -3.343  -3.380  11.845  1.00  0.70           N  
ATOM   1102  CA  LYS A  68      -4.411  -3.410  12.839  1.00  0.70           C  
ATOM   1103  C   LYS A  68      -3.850  -3.245  14.247  1.00  0.70           C  
ATOM   1104  O   LYS A  68      -4.436  -2.537  15.073  1.00  0.70           O  
ATOM   1105  CB  LYS A  68      -5.209  -4.713  12.733  1.00  0.70           C  
ATOM   1106  CG  LYS A  68      -6.103  -4.810  11.499  1.00  0.70           C  
ATOM   1107  CD  LYS A  68      -6.795  -6.150  11.400  1.00  0.70           C  
ATOM   1108  CE  LYS A  68      -7.638  -6.238  10.139  1.00  0.70           C  
ATOM   1109  NZ  LYS A  68      -8.317  -7.562  10.014  1.00  0.70           N  
ATOM   1110  H   LYS A  68      -3.194  -4.202  11.258  1.00  0.70           H  
ATOM   1111  HA  LYS A  68      -5.084  -2.578  12.649  1.00  0.70           H  
ATOM   1112 1HB  LYS A  68      -4.521  -5.554  12.709  1.00  0.70           H  
ATOM   1113 2HB  LYS A  68      -5.835  -4.826  13.612  1.00  0.70           H  
ATOM   1114 1HG  LYS A  68      -6.873  -4.051  11.584  1.00  0.70           H  
ATOM   1115 2HG  LYS A  68      -5.536  -4.620  10.600  1.00  0.70           H  
ATOM   1116 1HD  LYS A  68      -6.042  -6.940  11.378  1.00  0.70           H  
ATOM   1117 2HD  LYS A  68      -7.432  -6.301  12.270  1.00  0.70           H  
ATOM   1118 1HE  LYS A  68      -8.391  -5.452  10.157  1.00  0.70           H  
ATOM   1119 2HE  LYS A  68      -6.992  -6.088   9.272  1.00  0.70           H  
ATOM   1120 1HZ  LYS A  68      -8.863  -7.583   9.165  1.00  0.70           H  
ATOM   1121 2HZ  LYS A  68      -7.621  -8.295   9.986  1.00  0.70           H  
ATOM   1122 3HZ  LYS A  68      -8.925  -7.707  10.809  1.00  0.70           H  
ATOM   1123  N   GLU A  69      -2.693  -3.859  14.534  1.00  0.68           N  
ATOM   1124  CA  GLU A  69      -2.116  -3.675  15.863  1.00  0.68           C  
ATOM   1125  C   GLU A  69      -1.744  -2.208  16.071  1.00  0.68           C  
ATOM   1126  O   GLU A  69      -2.027  -1.630  17.125  1.00  0.68           O  
ATOM   1127  CB  GLU A  69      -0.874  -4.555  16.074  1.00  0.68           C  
ATOM   1128  CG  GLU A  69      -1.136  -6.058  16.198  1.00  0.68           C  
ATOM   1129  CD  GLU A  69       0.138  -6.881  16.398  1.00  0.68           C  
ATOM   1130  OE1 GLU A  69       1.212  -6.321  16.354  1.00  0.68           O  
ATOM   1131  OE2 GLU A  69       0.022  -8.068  16.605  1.00  0.68           O  
ATOM   1132  H   GLU A  69      -2.245  -4.463  13.840  1.00  0.68           H  
ATOM   1133  HA  GLU A  69      -2.864  -3.943  16.606  1.00  0.68           H  
ATOM   1134 1HB  GLU A  69      -0.192  -4.413  15.234  1.00  0.68           H  
ATOM   1135 2HB  GLU A  69      -0.352  -4.231  16.973  1.00  0.68           H  
ATOM   1136 1HG  GLU A  69      -1.786  -6.225  17.046  1.00  0.68           H  
ATOM   1137 2HG  GLU A  69      -1.652  -6.399  15.302  1.00  0.68           H  
ATOM   1138  N   VAL A  70      -1.186  -1.578  15.032  1.00  0.66           N  
ATOM   1139  CA  VAL A  70      -0.813  -0.173  15.128  1.00  0.66           C  
ATOM   1140  C   VAL A  70      -2.064   0.682  15.284  1.00  0.66           C  
ATOM   1141  O   VAL A  70      -2.095   1.590  16.112  1.00  0.66           O  
ATOM   1142  CB  VAL A  70       0.000   0.281  13.910  1.00  0.66           C  
ATOM   1143  CG1 VAL A  70       0.201   1.776  13.974  1.00  0.66           C  
ATOM   1144  CG2 VAL A  70       1.350  -0.415  13.903  1.00  0.66           C  
ATOM   1145  H   VAL A  70      -0.977  -2.106  14.181  1.00  0.66           H  
ATOM   1146  HA  VAL A  70      -0.189  -0.043  16.013  1.00  0.66           H  
ATOM   1147  HB  VAL A  70      -0.552   0.046  13.000  1.00  0.66           H  
ATOM   1148 1HG1 VAL A  70       0.771   2.119  13.108  1.00  0.66           H  
ATOM   1149 2HG1 VAL A  70      -0.751   2.266  13.996  1.00  0.66           H  
ATOM   1150 3HG1 VAL A  70       0.736   2.015  14.870  1.00  0.66           H  
ATOM   1151 1HG2 VAL A  70       1.924  -0.086  13.038  1.00  0.66           H  
ATOM   1152 2HG2 VAL A  70       1.888  -0.162  14.816  1.00  0.66           H  
ATOM   1153 3HG2 VAL A  70       1.203  -1.490  13.855  1.00  0.66           H  
ATOM   1154  N   GLY A  71      -3.101   0.373  14.509  1.00  0.65           N  
ATOM   1155  CA  GLY A  71      -4.368   1.082  14.567  1.00  0.65           C  
ATOM   1156  C   GLY A  71      -4.865   1.110  15.994  1.00  0.65           C  
ATOM   1157  O   GLY A  71      -5.157   2.181  16.532  1.00  0.65           O  
ATOM   1158  H   GLY A  71      -3.001  -0.382  13.841  1.00  0.65           H  
ATOM   1159 1HA  GLY A  71      -4.255   2.097  14.198  1.00  0.65           H  
ATOM   1160 2HA  GLY A  71      -5.092   0.574  13.930  1.00  0.65           H  
ATOM   1161  N   ARG A  72      -4.951  -0.065  16.619  1.00  0.64           N  
ATOM   1162  CA  ARG A  72      -5.429  -0.134  17.989  1.00  0.64           C  
ATOM   1163  C   ARG A  72      -4.533   0.674  18.930  1.00  0.64           C  
ATOM   1164  O   ARG A  72      -5.035   1.379  19.811  1.00  0.64           O  
ATOM   1165  CB  ARG A  72      -5.512  -1.584  18.448  1.00  0.64           C  
ATOM   1166  CG  ARG A  72      -6.652  -2.389  17.809  1.00  0.64           C  
ATOM   1167  CD  ARG A  72      -6.884  -3.691  18.505  1.00  0.64           C  
ATOM   1168  NE  ARG A  72      -5.760  -4.613  18.372  1.00  0.64           N  
ATOM   1169  CZ  ARG A  72      -5.606  -5.505  17.370  1.00  0.64           C  
ATOM   1170  NH1 ARG A  72      -6.508  -5.599  16.419  1.00  0.64           N  
ATOM   1171  NH2 ARG A  72      -4.551  -6.296  17.349  1.00  0.64           N  
ATOM   1172  H   ARG A  72      -4.690  -0.921  16.125  1.00  0.64           H  
ATOM   1173  HA  ARG A  72      -6.434   0.291  18.022  1.00  0.64           H  
ATOM   1174 1HB  ARG A  72      -4.575  -2.088  18.195  1.00  0.64           H  
ATOM   1175 2HB  ARG A  72      -5.626  -1.622  19.529  1.00  0.64           H  
ATOM   1176 1HG  ARG A  72      -7.573  -1.804  17.850  1.00  0.64           H  
ATOM   1177 2HG  ARG A  72      -6.403  -2.597  16.768  1.00  0.64           H  
ATOM   1178 1HD  ARG A  72      -7.048  -3.508  19.566  1.00  0.64           H  
ATOM   1179 2HD  ARG A  72      -7.766  -4.170  18.082  1.00  0.64           H  
ATOM   1180  HE  ARG A  72      -5.041  -4.580  19.081  1.00  0.64           H  
ATOM   1181 1HH1 ARG A  72      -7.319  -4.997  16.431  1.00  0.64           H  
ATOM   1182 2HH1 ARG A  72      -6.393  -6.282  15.685  1.00  0.64           H  
ATOM   1183 1HH2 ARG A  72      -3.855  -6.231  18.080  1.00  0.64           H  
ATOM   1184 2HH2 ARG A  72      -4.431  -6.963  16.599  1.00  0.64           H  
ATOM   1185  N   ASP A  73      -3.208   0.621  18.746  1.00  0.63           N  
ATOM   1186  CA  ASP A  73      -2.362   1.426  19.617  1.00  0.63           C  
ATOM   1187  C   ASP A  73      -2.607   2.919  19.429  1.00  0.63           C  
ATOM   1188  O   ASP A  73      -2.648   3.666  20.413  1.00  0.63           O  
ATOM   1189  CB  ASP A  73      -0.880   1.068  19.475  1.00  0.63           C  
ATOM   1190  CG  ASP A  73      -0.505  -0.299  20.186  1.00  0.63           C  
ATOM   1191  OD1 ASP A  73      -1.322  -0.807  20.960  1.00  0.63           O  
ATOM   1192  OD2 ASP A  73       0.585  -0.778  19.987  1.00  0.63           O  
ATOM   1193  H   ASP A  73      -2.799   0.022  18.024  1.00  0.63           H  
ATOM   1194  HA  ASP A  73      -2.627   1.199  20.635  1.00  0.63           H  
ATOM   1195 1HB  ASP A  73      -0.635   0.987  18.412  1.00  0.63           H  
ATOM   1196 2HB  ASP A  73      -0.268   1.868  19.894  1.00  0.63           H  
ATOM   1197  N   GLU A  74      -2.839   3.359  18.192  1.00  0.63           N  
ATOM   1198  CA  GLU A  74      -3.092   4.773  17.983  1.00  0.63           C  
ATOM   1199  C   GLU A  74      -4.416   5.159  18.663  1.00  0.63           C  
ATOM   1200  O   GLU A  74      -4.501   6.215  19.296  1.00  0.63           O  
ATOM   1201  CB  GLU A  74      -3.125   5.097  16.485  1.00  0.63           C  
ATOM   1202  CG  GLU A  74      -1.760   5.004  15.700  1.00  0.63           C  
ATOM   1203  CD  GLU A  74      -0.736   6.044  16.071  1.00  0.63           C  
ATOM   1204  OE1 GLU A  74      -1.127   7.180  16.132  1.00  0.63           O  
ATOM   1205  OE2 GLU A  74       0.437   5.726  16.265  1.00  0.63           O  
ATOM   1206  H   GLU A  74      -2.807   2.713  17.403  1.00  0.63           H  
ATOM   1207  HA  GLU A  74      -2.288   5.343  18.446  1.00  0.63           H  
ATOM   1208 1HB  GLU A  74      -3.808   4.408  15.995  1.00  0.63           H  
ATOM   1209 2HB  GLU A  74      -3.516   6.104  16.345  1.00  0.63           H  
ATOM   1210 1HG  GLU A  74      -1.327   4.020  15.867  1.00  0.63           H  
ATOM   1211 2HG  GLU A  74      -1.975   5.097  14.643  1.00  0.63           H  
ATOM   1212  N   GLU A  75      -5.430   4.282  18.604  1.00  0.63           N  
ATOM   1213  CA  GLU A  75      -6.703   4.594  19.259  1.00  0.63           C  
ATOM   1214  C   GLU A  75      -6.509   4.720  20.771  1.00  0.63           C  
ATOM   1215  O   GLU A  75      -7.103   5.591  21.419  1.00  0.63           O  
ATOM   1216  CB  GLU A  75      -7.777   3.544  18.947  1.00  0.63           C  
ATOM   1217  CG  GLU A  75      -8.320   3.544  17.495  1.00  0.63           C  
ATOM   1218  CD  GLU A  75      -9.357   2.439  17.261  1.00  0.63           C  
ATOM   1219  OE1 GLU A  75      -9.549   1.642  18.153  1.00  0.63           O  
ATOM   1220  OE2 GLU A  75      -9.970   2.404  16.205  1.00  0.63           O  
ATOM   1221  H   GLU A  75      -5.318   3.419  18.067  1.00  0.63           H  
ATOM   1222  HA  GLU A  75      -7.055   5.548  18.886  1.00  0.63           H  
ATOM   1223 1HB  GLU A  75      -7.368   2.552  19.140  1.00  0.63           H  
ATOM   1224 2HB  GLU A  75      -8.621   3.682  19.621  1.00  0.63           H  
ATOM   1225 1HG  GLU A  75      -8.775   4.512  17.284  1.00  0.63           H  
ATOM   1226 2HG  GLU A  75      -7.486   3.410  16.807  1.00  0.63           H  
ATOM   1227  N   LYS A  76      -5.664   3.858  21.345  1.00  0.64           N  
ATOM   1228  CA  LYS A  76      -5.387   3.933  22.773  1.00  0.64           C  
ATOM   1229  C   LYS A  76      -4.687   5.241  23.125  1.00  0.64           C  
ATOM   1230  O   LYS A  76      -4.974   5.836  24.168  1.00  0.64           O  
ATOM   1231  CB  LYS A  76      -4.568   2.731  23.243  1.00  0.64           C  
ATOM   1232  CG  LYS A  76      -5.358   1.400  23.287  1.00  0.64           C  
ATOM   1233  CD  LYS A  76      -4.528   0.264  23.906  1.00  0.64           C  
ATOM   1234  CE  LYS A  76      -3.439  -0.126  22.941  1.00  0.64           C  
ATOM   1235  NZ  LYS A  76      -2.643  -1.303  23.340  1.00  0.64           N  
ATOM   1236  H   LYS A  76      -5.227   3.130  20.776  1.00  0.64           H  
ATOM   1237  HA  LYS A  76      -6.338   3.915  23.305  1.00  0.64           H  
ATOM   1238 1HB  LYS A  76      -3.720   2.592  22.570  1.00  0.64           H  
ATOM   1239 2HB  LYS A  76      -4.170   2.925  24.236  1.00  0.64           H  
ATOM   1240 1HG  LYS A  76      -6.269   1.538  23.867  1.00  0.64           H  
ATOM   1241 2HG  LYS A  76      -5.634   1.119  22.272  1.00  0.64           H  
ATOM   1242 1HD  LYS A  76      -4.081   0.593  24.843  1.00  0.64           H  
ATOM   1243 2HD  LYS A  76      -5.163  -0.599  24.099  1.00  0.64           H  
ATOM   1244 1HE  LYS A  76      -3.899  -0.333  21.974  1.00  0.64           H  
ATOM   1245 2HE  LYS A  76      -2.764   0.720  22.839  1.00  0.64           H  
ATOM   1246 1HZ  LYS A  76      -1.956  -1.418  22.570  1.00  0.64           H  
ATOM   1247 2HZ  LYS A  76      -2.170  -1.137  24.209  1.00  0.64           H  
ATOM   1248 3HZ  LYS A  76      -3.224  -2.116  23.415  1.00  0.64           H  
ATOM   1249  N   HIS A  77      -3.807   5.730  22.238  1.00  0.66           N  
ATOM   1250  CA  HIS A  77      -3.104   6.984  22.506  1.00  0.66           C  
ATOM   1251  C   HIS A  77      -4.112   8.126  22.547  1.00  0.66           C  
ATOM   1252  O   HIS A  77      -4.052   8.987  23.432  1.00  0.66           O  
ATOM   1253  CB  HIS A  77      -2.069   7.308  21.421  1.00  0.66           C  
ATOM   1254  CG  HIS A  77      -0.904   6.352  21.347  1.00  0.66           C  
ATOM   1255  ND1 HIS A  77       0.005   6.367  20.301  1.00  0.66           N  
ATOM   1256  CD2 HIS A  77      -0.518   5.346  22.165  1.00  0.66           C  
ATOM   1257  CE1 HIS A  77       0.900   5.411  20.484  1.00  0.66           C  
ATOM   1258  NE2 HIS A  77       0.601   4.773  21.606  1.00  0.66           N  
ATOM   1259  H   HIS A  77      -3.589   5.192  21.397  1.00  0.66           H  
ATOM   1260  HA  HIS A  77      -2.599   6.934  23.469  1.00  0.66           H  
ATOM   1261 1HB  HIS A  77      -2.553   7.333  20.446  1.00  0.66           H  
ATOM   1262 2HB  HIS A  77      -1.668   8.306  21.599  1.00  0.66           H  
ATOM   1263  HD1 HIS A  77      -0.003   7.006  19.520  1.00  0.66           H  
ATOM   1264  HD2 HIS A  77      -0.927   4.956  23.097  1.00  0.66           H  
ATOM   1265  HE1 HIS A  77       1.704   5.263  19.759  1.00  0.66           H  
ATOM   1266  N   ILE A  78      -5.097   8.078  21.643  1.00  0.68           N  
ATOM   1267  CA  ILE A  78      -6.125   9.110  21.581  1.00  0.68           C  
ATOM   1268  C   ILE A  78      -6.933   9.136  22.865  1.00  0.68           C  
ATOM   1269  O   ILE A  78      -7.151  10.202  23.454  1.00  0.68           O  
ATOM   1270  CB  ILE A  78      -7.071   8.862  20.387  1.00  0.68           C  
ATOM   1271  CG1 ILE A  78      -6.294   9.084  19.094  1.00  0.68           C  
ATOM   1272  CG2 ILE A  78      -8.296   9.744  20.475  1.00  0.68           C  
ATOM   1273  CD1 ILE A  78      -6.991   8.598  17.848  1.00  0.68           C  
ATOM   1274  H   ILE A  78      -5.081   7.336  20.941  1.00  0.68           H  
ATOM   1275  HA  ILE A  78      -5.637  10.075  21.449  1.00  0.68           H  
ATOM   1276  HB  ILE A  78      -7.386   7.828  20.392  1.00  0.68           H  
ATOM   1277 1HG1 ILE A  78      -6.087  10.149  18.984  1.00  0.68           H  
ATOM   1278 2HG1 ILE A  78      -5.346   8.560  19.181  1.00  0.68           H  
ATOM   1279 1HG2 ILE A  78      -8.948   9.544  19.627  1.00  0.68           H  
ATOM   1280 2HG2 ILE A  78      -8.830   9.536  21.401  1.00  0.68           H  
ATOM   1281 3HG2 ILE A  78      -7.993  10.765  20.460  1.00  0.68           H  
ATOM   1282 1HD1 ILE A  78      -6.351   8.776  17.007  1.00  0.68           H  
ATOM   1283 2HD1 ILE A  78      -7.181   7.543  17.926  1.00  0.68           H  
ATOM   1284 3HD1 ILE A  78      -7.931   9.130  17.720  1.00  0.68           H  
ATOM   1285  N   LYS A  79      -7.354   7.959  23.325  1.00  0.70           N  
ATOM   1286  CA  LYS A  79      -8.134   7.874  24.550  1.00  0.70           C  
ATOM   1287  C   LYS A  79      -7.313   8.332  25.754  1.00  0.70           C  
ATOM   1288  O   LYS A  79      -7.818   9.041  26.631  1.00  0.70           O  
ATOM   1289  CB  LYS A  79      -8.616   6.443  24.738  1.00  0.70           C  
ATOM   1290  CG  LYS A  79      -9.675   6.024  23.716  1.00  0.70           C  
ATOM   1291  CD  LYS A  79     -10.081   4.569  23.875  1.00  0.70           C  
ATOM   1292  CE  LYS A  79     -11.095   4.167  22.808  1.00  0.70           C  
ATOM   1293  NZ  LYS A  79     -11.468   2.728  22.902  1.00  0.70           N  
ATOM   1294  H   LYS A  79      -7.146   7.111  22.791  1.00  0.70           H  
ATOM   1295  HA  LYS A  79      -8.997   8.533  24.459  1.00  0.70           H  
ATOM   1296 1HB  LYS A  79      -7.767   5.762  24.640  1.00  0.70           H  
ATOM   1297 2HB  LYS A  79      -9.027   6.320  25.738  1.00  0.70           H  
ATOM   1298 1HG  LYS A  79     -10.556   6.655  23.829  1.00  0.70           H  
ATOM   1299 2HG  LYS A  79      -9.274   6.171  22.712  1.00  0.70           H  
ATOM   1300 1HD  LYS A  79      -9.195   3.937  23.778  1.00  0.70           H  
ATOM   1301 2HD  LYS A  79     -10.516   4.412  24.860  1.00  0.70           H  
ATOM   1302 1HE  LYS A  79     -11.992   4.773  22.925  1.00  0.70           H  
ATOM   1303 2HE  LYS A  79     -10.665   4.356  21.821  1.00  0.70           H  
ATOM   1304 1HZ  LYS A  79     -12.136   2.506  22.176  1.00  0.70           H  
ATOM   1305 2HZ  LYS A  79     -10.640   2.160  22.779  1.00  0.70           H  
ATOM   1306 3HZ  LYS A  79     -11.876   2.542  23.806  1.00  0.70           H  
ATOM   1307  N   LEU A  80      -6.030   7.969  25.783  1.00  0.73           N  
ATOM   1308  CA  LEU A  80      -5.182   8.376  26.885  1.00  0.73           C  
ATOM   1309  C   LEU A  80      -5.059   9.888  26.915  1.00  0.73           C  
ATOM   1310  O   LEU A  80      -5.251  10.506  27.959  1.00  0.73           O  
ATOM   1311  CB  LEU A  80      -3.791   7.747  26.777  1.00  0.73           C  
ATOM   1312  CG  LEU A  80      -2.816   8.163  27.884  1.00  0.73           C  
ATOM   1313  CD1 LEU A  80      -3.368   7.720  29.223  1.00  0.73           C  
ATOM   1314  CD2 LEU A  80      -1.440   7.572  27.616  1.00  0.73           C  
ATOM   1315  H   LEU A  80      -5.644   7.375  25.050  1.00  0.73           H  
ATOM   1316  HA  LEU A  80      -5.642   8.049  27.815  1.00  0.73           H  
ATOM   1317 1HB  LEU A  80      -3.894   6.663  26.795  1.00  0.73           H  
ATOM   1318 2HB  LEU A  80      -3.356   8.032  25.820  1.00  0.73           H  
ATOM   1319  HG  LEU A  80      -2.744   9.225  27.904  1.00  0.73           H  
ATOM   1320 1HD1 LEU A  80      -2.703   8.028  30.016  1.00  0.73           H  
ATOM   1321 2HD1 LEU A  80      -4.347   8.176  29.378  1.00  0.73           H  
ATOM   1322 3HD1 LEU A  80      -3.466   6.636  29.233  1.00  0.73           H  
ATOM   1323 1HD2 LEU A  80      -0.761   7.879  28.394  1.00  0.73           H  
ATOM   1324 2HD2 LEU A  80      -1.505   6.486  27.600  1.00  0.73           H  
ATOM   1325 3HD2 LEU A  80      -1.072   7.926  26.655  1.00  0.73           H  
ATOM   1326  N   LEU A  81      -4.758  10.495  25.769  1.00  0.78           N  
ATOM   1327  CA  LEU A  81      -4.592  11.937  25.700  1.00  0.78           C  
ATOM   1328  C   LEU A  81      -5.854  12.660  26.139  1.00  0.78           C  
ATOM   1329  O   LEU A  81      -5.777  13.650  26.879  1.00  0.78           O  
ATOM   1330  CB  LEU A  81      -4.197  12.358  24.291  1.00  0.78           C  
ATOM   1331  CG  LEU A  81      -3.958  13.843  24.071  1.00  0.78           C  
ATOM   1332  CD1 LEU A  81      -2.822  14.333  24.969  1.00  0.78           C  
ATOM   1333  CD2 LEU A  81      -3.616  14.040  22.640  1.00  0.78           C  
ATOM   1334  H   LEU A  81      -4.622   9.941  24.922  1.00  0.78           H  
ATOM   1335  HA  LEU A  81      -3.797  12.220  26.375  1.00  0.78           H  
ATOM   1336 1HB  LEU A  81      -3.286  11.825  24.014  1.00  0.78           H  
ATOM   1337 2HB  LEU A  81      -4.989  12.040  23.604  1.00  0.78           H  
ATOM   1338  HG  LEU A  81      -4.861  14.409  24.315  1.00  0.78           H  
ATOM   1339 1HD1 LEU A  81      -2.660  15.386  24.790  1.00  0.78           H  
ATOM   1340 2HD1 LEU A  81      -3.093  14.181  26.012  1.00  0.78           H  
ATOM   1341 3HD1 LEU A  81      -1.911  13.782  24.742  1.00  0.78           H  
ATOM   1342 1HD2 LEU A  81      -3.445  15.080  22.463  1.00  0.78           H  
ATOM   1343 2HD2 LEU A  81      -2.725  13.470  22.401  1.00  0.78           H  
ATOM   1344 3HD2 LEU A  81      -4.433  13.688  22.026  1.00  0.78           H  
ATOM   1345  N   GLU A  82      -7.020  12.177  25.697  1.00  0.87           N  
ATOM   1346  CA  GLU A  82      -8.263  12.822  26.085  1.00  0.87           C  
ATOM   1347  C   GLU A  82      -8.417  12.795  27.604  1.00  0.87           C  
ATOM   1348  O   GLU A  82      -8.841  13.777  28.211  1.00  0.87           O  
ATOM   1349  CB  GLU A  82      -9.456  12.115  25.437  1.00  0.87           C  
ATOM   1350  CG  GLU A  82     -10.834  12.752  25.718  1.00  0.87           C  
ATOM   1351  CD  GLU A  82     -11.015  14.108  25.078  1.00  0.87           C  
ATOM   1352  OE1 GLU A  82     -10.262  14.418  24.182  1.00  0.87           O  
ATOM   1353  OE2 GLU A  82     -11.914  14.818  25.455  1.00  0.87           O  
ATOM   1354  H   GLU A  82      -7.041  11.367  25.072  1.00  0.87           H  
ATOM   1355  HA  GLU A  82      -8.237  13.860  25.756  1.00  0.87           H  
ATOM   1356 1HB  GLU A  82      -9.310  12.080  24.356  1.00  0.87           H  
ATOM   1357 2HB  GLU A  82      -9.489  11.081  25.789  1.00  0.87           H  
ATOM   1358 1HG  GLU A  82     -11.610  12.082  25.350  1.00  0.87           H  
ATOM   1359 2HG  GLU A  82     -10.957  12.847  26.797  1.00  0.87           H  
ATOM   1360  N   LYS A  83      -8.042  11.684  28.237  1.00  1.00           N  
ATOM   1361  CA  LYS A  83      -8.145  11.615  29.685  1.00  1.00           C  
ATOM   1362  C   LYS A  83      -7.096  12.497  30.375  1.00  1.00           C  
ATOM   1363  O   LYS A  83      -7.423  13.252  31.303  1.00  1.00           O  
ATOM   1364  CB  LYS A  83      -8.009  10.164  30.143  1.00  1.00           C  
ATOM   1365  CG  LYS A  83      -9.201   9.284  29.771  1.00  1.00           C  
ATOM   1366  CD  LYS A  83      -8.991   7.847  30.216  1.00  1.00           C  
ATOM   1367  CE  LYS A  83     -10.175   6.972  29.834  1.00  1.00           C  
ATOM   1368  NZ  LYS A  83      -9.971   5.554  30.241  1.00  1.00           N  
ATOM   1369  H   LYS A  83      -7.715  10.872  27.705  1.00  1.00           H  
ATOM   1370  HA  LYS A  83      -9.131  11.979  29.974  1.00  1.00           H  
ATOM   1371 1HB  LYS A  83      -7.118   9.725  29.684  1.00  1.00           H  
ATOM   1372 2HB  LYS A  83      -7.876  10.129  31.222  1.00  1.00           H  
ATOM   1373 1HG  LYS A  83     -10.103   9.677  30.238  1.00  1.00           H  
ATOM   1374 2HG  LYS A  83      -9.335   9.305  28.689  1.00  1.00           H  
ATOM   1375 1HD  LYS A  83      -8.090   7.455  29.737  1.00  1.00           H  
ATOM   1376 2HD  LYS A  83      -8.854   7.814  31.296  1.00  1.00           H  
ATOM   1377 1HE  LYS A  83     -11.072   7.353  30.319  1.00  1.00           H  
ATOM   1378 2HE  LYS A  83     -10.312   7.012  28.752  1.00  1.00           H  
ATOM   1379 1HZ  LYS A  83     -10.774   5.005  29.971  1.00  1.00           H  
ATOM   1380 2HZ  LYS A  83      -9.145   5.191  29.786  1.00  1.00           H  
ATOM   1381 3HZ  LYS A  83      -9.852   5.505  31.243  1.00  1.00           H  
ATOM   1382  N   MET A  84      -5.858  12.490  29.858  1.00  1.18           N  
ATOM   1383  CA  MET A  84      -4.755  13.248  30.456  1.00  1.18           C  
ATOM   1384  C   MET A  84      -5.012  14.739  30.394  1.00  1.18           C  
ATOM   1385  O   MET A  84      -4.589  15.495  31.270  1.00  1.18           O  
ATOM   1386  CB  MET A  84      -3.434  12.999  29.741  1.00  1.18           C  
ATOM   1387  CG  MET A  84      -2.814  11.647  29.889  1.00  1.18           C  
ATOM   1388  SD  MET A  84      -1.135  11.605  29.224  1.00  1.18           S  
ATOM   1389  CE  MET A  84      -1.205  11.787  27.457  1.00  1.18           C  
ATOM   1390  H   MET A  84      -5.662  11.885  29.063  1.00  1.18           H  
ATOM   1391  HA  MET A  84      -4.663  12.962  31.504  1.00  1.18           H  
ATOM   1392 1HB  MET A  84      -3.562  13.194  28.677  1.00  1.18           H  
ATOM   1393 2HB  MET A  84      -2.718  13.699  30.114  1.00  1.18           H  
ATOM   1394 1HG  MET A  84      -2.772  11.384  30.944  1.00  1.18           H  
ATOM   1395 2HG  MET A  84      -3.403  10.911  29.388  1.00  1.18           H  
ATOM   1396 1HE  MET A  84      -0.190  11.756  27.054  1.00  1.18           H  
ATOM   1397 2HE  MET A  84      -1.789  10.995  27.013  1.00  1.18           H  
ATOM   1398 3HE  MET A  84      -1.649  12.743  27.222  1.00  1.18           H  
ATOM   1399  N   SER A  85      -5.748  15.159  29.370  1.00  1.38           N  
ATOM   1400  CA  SER A  85      -6.059  16.554  29.145  1.00  1.38           C  
ATOM   1401  C   SER A  85      -7.109  17.070  30.133  1.00  1.38           C  
ATOM   1402  O   SER A  85      -7.348  18.277  30.205  1.00  1.38           O  
ATOM   1403  CB  SER A  85      -6.565  16.730  27.730  1.00  1.38           C  
ATOM   1404  OG  SER A  85      -5.576  16.376  26.798  1.00  1.38           O  
ATOM   1405  H   SER A  85      -6.051  14.482  28.668  1.00  1.38           H  
ATOM   1406  HA  SER A  85      -5.147  17.135  29.274  1.00  1.38           H  
ATOM   1407 1HB  SER A  85      -7.450  16.103  27.579  1.00  1.38           H  
ATOM   1408 2HB  SER A  85      -6.863  17.764  27.577  1.00  1.38           H  
ATOM   1409  HG  SER A  85      -5.499  15.397  26.878  1.00  1.38           H  
ATOM   1410  N   THR A  86      -7.743  16.165  30.894  1.00  1.53           N  
ATOM   1411  CA  THR A  86      -8.729  16.575  31.879  1.00  1.53           C  
ATOM   1412  C   THR A  86      -8.193  16.311  33.291  1.00  1.53           C  
ATOM   1413  O   THR A  86      -8.585  16.986  34.247  1.00  1.53           O  
ATOM   1414  CB  THR A  86     -10.047  15.809  31.673  1.00  1.53           C  
ATOM   1415  OG1 THR A  86      -9.837  14.401  31.882  1.00  1.53           O  
ATOM   1416  CG2 THR A  86     -10.531  16.025  30.247  1.00  1.53           C  
ATOM   1417  H   THR A  86      -7.528  15.176  30.807  1.00  1.53           H  
ATOM   1418  HA  THR A  86      -8.917  17.642  31.777  1.00  1.53           H  
ATOM   1419  HB  THR A  86     -10.799  16.169  32.373  1.00  1.53           H  
ATOM   1420  HG1 THR A  86      -8.973  14.128  31.508  1.00  1.53           H  
ATOM   1421 1HG2 THR A  86     -11.461  15.483  30.089  1.00  1.53           H  
ATOM   1422 2HG2 THR A  86     -10.695  17.088  30.075  1.00  1.53           H  
ATOM   1423 3HG2 THR A  86      -9.781  15.660  29.551  1.00  1.53           H  
ATOM   1424  N   GLN A  87      -7.268  15.348  33.405  1.00  1.57           N  
ATOM   1425  CA  GLN A  87      -6.656  14.974  34.676  1.00  1.57           C  
ATOM   1426  C   GLN A  87      -5.168  14.627  34.455  1.00  1.57           C  
ATOM   1427  O   GLN A  87      -4.864  13.497  34.072  1.00  1.57           O  
ATOM   1428  CB  GLN A  87      -7.385  13.763  35.262  1.00  1.57           C  
ATOM   1429  CG  GLN A  87      -6.845  13.252  36.603  1.00  1.57           C  
ATOM   1430  CD  GLN A  87      -7.047  14.239  37.754  1.00  1.57           C  
ATOM   1431  OE1 GLN A  87      -8.180  14.579  38.114  1.00  1.57           O  
ATOM   1432  NE2 GLN A  87      -5.944  14.689  38.346  1.00  1.57           N  
ATOM   1433  H   GLN A  87      -7.012  14.818  32.578  1.00  1.57           H  
ATOM   1434  HA  GLN A  87      -6.773  15.796  35.363  1.00  1.57           H  
ATOM   1435 1HB  GLN A  87      -8.437  14.013  35.399  1.00  1.57           H  
ATOM   1436 2HB  GLN A  87      -7.339  12.942  34.544  1.00  1.57           H  
ATOM   1437 1HG  GLN A  87      -7.355  12.325  36.857  1.00  1.57           H  
ATOM   1438 2HG  GLN A  87      -5.775  13.072  36.498  1.00  1.57           H  
ATOM   1439 1HE2 GLN A  87      -6.010  15.333  39.109  1.00  1.57           H  
ATOM   1440 2HE2 GLN A  87      -5.051  14.374  38.031  1.00  1.57           H  
ATOM   1441  N   GLY A  88      -4.218  15.544  34.720  1.00  1.48           N  
ATOM   1442  CA  GLY A  88      -4.369  16.886  35.284  1.00  1.48           C  
ATOM   1443  C   GLY A  88      -3.076  17.175  36.019  1.00  1.48           C  
ATOM   1444  O   GLY A  88      -2.852  18.268  36.532  1.00  1.48           O  
ATOM   1445  H   GLY A  88      -3.259  15.271  34.552  1.00  1.48           H  
ATOM   1446 1HA  GLY A  88      -4.539  17.616  34.490  1.00  1.48           H  
ATOM   1447 2HA  GLY A  88      -5.188  16.946  35.991  1.00  1.48           H  
ATOM   1448  N   ASP A  89      -2.228  16.155  36.055  1.00  1.30           N  
ATOM   1449  CA  ASP A  89      -0.891  16.230  36.644  1.00  1.30           C  
ATOM   1450  C   ASP A  89       0.147  16.320  35.537  1.00  1.30           C  
ATOM   1451  O   ASP A  89       0.382  15.351  34.806  1.00  1.30           O  
ATOM   1452  CB  ASP A  89      -0.623  15.054  37.589  1.00  1.30           C  
ATOM   1453  CG  ASP A  89       0.793  15.058  38.289  1.00  1.30           C  
ATOM   1454  OD1 ASP A  89       1.758  15.638  37.759  1.00  1.30           O  
ATOM   1455  OD2 ASP A  89       0.880  14.484  39.350  1.00  1.30           O  
ATOM   1456  H   ASP A  89      -2.531  15.294  35.617  1.00  1.30           H  
ATOM   1457  HA  ASP A  89      -0.827  17.144  37.237  1.00  1.30           H  
ATOM   1458 1HB  ASP A  89      -1.387  15.044  38.370  1.00  1.30           H  
ATOM   1459 2HB  ASP A  89      -0.724  14.121  37.034  1.00  1.30           H  
ATOM   1460  N   ASN A  90       0.762  17.488  35.418  1.00  1.10           N  
ATOM   1461  CA  ASN A  90       1.722  17.782  34.365  1.00  1.10           C  
ATOM   1462  C   ASN A  90       2.968  16.881  34.382  1.00  1.10           C  
ATOM   1463  O   ASN A  90       3.640  16.735  33.356  1.00  1.10           O  
ATOM   1464  CB  ASN A  90       2.106  19.248  34.418  1.00  1.10           C  
ATOM   1465  CG  ASN A  90       1.008  20.143  33.882  1.00  1.10           C  
ATOM   1466  OD1 ASN A  90       0.172  19.718  33.074  1.00  1.10           O  
ATOM   1467  ND2 ASN A  90       0.989  21.364  34.337  1.00  1.10           N  
ATOM   1468  H   ASN A  90       0.528  18.217  36.080  1.00  1.10           H  
ATOM   1469  HA  ASN A  90       1.220  17.623  33.416  1.00  1.10           H  
ATOM   1470 1HB  ASN A  90       2.329  19.531  35.447  1.00  1.10           H  
ATOM   1471 2HB  ASN A  90       3.013  19.411  33.828  1.00  1.10           H  
ATOM   1472 1HD2 ASN A  90       0.281  22.008  34.028  1.00  1.10           H  
ATOM   1473 2HD2 ASN A  90       1.674  21.658  35.002  1.00  1.10           H  
ATOM   1474  N   SER A  91       3.330  16.287  35.531  1.00  0.93           N  
ATOM   1475  CA  SER A  91       4.541  15.474  35.484  1.00  0.93           C  
ATOM   1476  C   SER A  91       4.222  14.097  34.907  1.00  0.93           C  
ATOM   1477  O   SER A  91       5.026  13.526  34.168  1.00  0.93           O  
ATOM   1478  CB  SER A  91       5.166  15.353  36.868  1.00  0.93           C  
ATOM   1479  OG  SER A  91       4.354  14.622  37.758  1.00  0.93           O  
ATOM   1480  H   SER A  91       2.762  16.343  36.385  1.00  0.93           H  
ATOM   1481  HA  SER A  91       5.264  15.962  34.829  1.00  0.93           H  
ATOM   1482 1HB  SER A  91       6.137  14.868  36.782  1.00  0.93           H  
ATOM   1483 2HB  SER A  91       5.334  16.349  37.270  1.00  0.93           H  
ATOM   1484  HG  SER A  91       3.477  15.083  37.800  1.00  0.93           H  
ATOM   1485  N   ARG A  92       2.998  13.620  35.149  1.00  0.81           N  
ATOM   1486  CA  ARG A  92       2.565  12.326  34.624  1.00  0.81           C  
ATOM   1487  C   ARG A  92       2.314  12.509  33.141  1.00  0.81           C  
ATOM   1488  O   ARG A  92       2.645  11.654  32.320  1.00  0.81           O  
ATOM   1489  CB  ARG A  92       1.330  11.813  35.337  1.00  0.81           C  
ATOM   1490  CG  ARG A  92       0.829  10.456  34.875  1.00  0.81           C  
ATOM   1491  CD  ARG A  92       1.831   9.360  35.107  1.00  0.81           C  
ATOM   1492  NE  ARG A  92       1.280   8.054  34.759  1.00  0.81           N  
ATOM   1493  CZ  ARG A  92       1.995   6.921  34.574  1.00  0.81           C  
ATOM   1494  NH1 ARG A  92       3.309   6.912  34.697  1.00  0.81           N  
ATOM   1495  NH2 ARG A  92       1.362   5.800  34.264  1.00  0.81           N  
ATOM   1496  H   ARG A  92       2.373  14.158  35.744  1.00  0.81           H  
ATOM   1497  HA  ARG A  92       3.369  11.599  34.759  1.00  0.81           H  
ATOM   1498 1HB  ARG A  92       1.533  11.750  36.405  1.00  0.81           H  
ATOM   1499 2HB  ARG A  92       0.518  12.532  35.205  1.00  0.81           H  
ATOM   1500 1HG  ARG A  92      -0.089  10.206  35.405  1.00  0.81           H  
ATOM   1501 2HG  ARG A  92       0.629  10.511  33.814  1.00  0.81           H  
ATOM   1502 1HD  ARG A  92       2.715   9.536  34.485  1.00  0.81           H  
ATOM   1503 2HD  ARG A  92       2.127   9.341  36.155  1.00  0.81           H  
ATOM   1504  HE  ARG A  92       0.278   7.991  34.651  1.00  0.81           H  
ATOM   1505 1HH1 ARG A  92       3.832   7.771  34.934  1.00  0.81           H  
ATOM   1506 2HH1 ARG A  92       3.821   6.057  34.553  1.00  0.81           H  
ATOM   1507 1HH2 ARG A  92       0.356   5.797  34.170  1.00  0.81           H  
ATOM   1508 2HH2 ARG A  92       1.885   4.948  34.125  1.00  0.81           H  
ATOM   1509  N   LEU A  93       1.737  13.662  32.803  1.00  0.74           N  
ATOM   1510  CA  LEU A  93       1.480  14.016  31.425  1.00  0.74           C  
ATOM   1511  C   LEU A  93       2.790  13.962  30.660  1.00  0.74           C  
ATOM   1512  O   LEU A  93       2.880  13.279  29.644  1.00  0.74           O  
ATOM   1513  CB  LEU A  93       0.899  15.431  31.378  1.00  0.74           C  
ATOM   1514  CG  LEU A  93       0.665  16.073  30.030  1.00  0.74           C  
ATOM   1515  CD1 LEU A  93      -0.366  15.311  29.245  1.00  0.74           C  
ATOM   1516  CD2 LEU A  93       0.245  17.507  30.235  1.00  0.74           C  
ATOM   1517  H   LEU A  93       1.458  14.316  33.534  1.00  0.74           H  
ATOM   1518  HA  LEU A  93       0.779  13.305  30.995  1.00  0.74           H  
ATOM   1519 1HB  LEU A  93      -0.039  15.445  31.935  1.00  0.74           H  
ATOM   1520 2HB  LEU A  93       1.598  16.066  31.882  1.00  0.74           H  
ATOM   1521  HG  LEU A  93       1.582  16.062  29.494  1.00  0.74           H  
ATOM   1522 1HD1 LEU A  93      -0.514  15.775  28.272  1.00  0.74           H  
ATOM   1523 2HD1 LEU A  93      -0.026  14.294  29.110  1.00  0.74           H  
ATOM   1524 3HD1 LEU A  93      -1.292  15.326  29.794  1.00  0.74           H  
ATOM   1525 1HD2 LEU A  93       0.100  17.981  29.271  1.00  0.74           H  
ATOM   1526 2HD2 LEU A  93      -0.687  17.540  30.800  1.00  0.74           H  
ATOM   1527 3HD2 LEU A  93       1.023  18.036  30.791  1.00  0.74           H  
ATOM   1528  N   ALA A  94       3.838  14.621  31.172  1.00  0.71           N  
ATOM   1529  CA  ALA A  94       5.116  14.595  30.476  1.00  0.71           C  
ATOM   1530  C   ALA A  94       5.641  13.170  30.298  1.00  0.71           C  
ATOM   1531  O   ALA A  94       6.108  12.815  29.213  1.00  0.71           O  
ATOM   1532  CB  ALA A  94       6.150  15.397  31.252  1.00  0.71           C  
ATOM   1533  H   ALA A  94       3.742  15.178  32.022  1.00  0.71           H  
ATOM   1534  HA  ALA A  94       4.974  15.038  29.493  1.00  0.71           H  
ATOM   1535 1HB  ALA A  94       7.094  15.395  30.714  1.00  0.71           H  
ATOM   1536 2HB  ALA A  94       5.816  16.413  31.385  1.00  0.71           H  
ATOM   1537 3HB  ALA A  94       6.287  14.942  32.233  1.00  0.71           H  
ATOM   1538  N   GLU A  95       5.514  12.318  31.326  1.00  0.69           N  
ATOM   1539  CA  GLU A  95       6.012  10.947  31.193  1.00  0.69           C  
ATOM   1540  C   GLU A  95       5.277  10.168  30.105  1.00  0.69           C  
ATOM   1541  O   GLU A  95       5.893   9.430  29.326  1.00  0.69           O  
ATOM   1542  CB  GLU A  95       5.838  10.177  32.510  1.00  0.69           C  
ATOM   1543  CG  GLU A  95       6.736  10.595  33.671  1.00  0.69           C  
ATOM   1544  CD  GLU A  95       6.361   9.867  34.965  1.00  0.69           C  
ATOM   1545  OE1 GLU A  95       5.378   9.144  34.944  1.00  0.69           O  
ATOM   1546  OE2 GLU A  95       7.044  10.029  35.949  1.00  0.69           O  
ATOM   1547  H   GLU A  95       5.122  12.639  32.215  1.00  0.69           H  
ATOM   1548  HA  GLU A  95       7.068  10.988  30.933  1.00  0.69           H  
ATOM   1549 1HB  GLU A  95       4.807  10.283  32.847  1.00  0.69           H  
ATOM   1550 2HB  GLU A  95       6.005   9.117  32.327  1.00  0.69           H  
ATOM   1551 1HG  GLU A  95       7.770  10.364  33.421  1.00  0.69           H  
ATOM   1552 2HG  GLU A  95       6.659  11.666  33.817  1.00  0.69           H  
ATOM   1553  N   LEU A  96       3.960  10.345  30.047  1.00  0.68           N  
ATOM   1554  CA  LEU A  96       3.132   9.628  29.095  1.00  0.68           C  
ATOM   1555  C   LEU A  96       3.295  10.158  27.684  1.00  0.68           C  
ATOM   1556  O   LEU A  96       3.316   9.386  26.726  1.00  0.68           O  
ATOM   1557  CB  LEU A  96       1.696   9.683  29.568  1.00  0.68           C  
ATOM   1558  CG  LEU A  96       1.435   8.871  30.859  1.00  0.68           C  
ATOM   1559  CD1 LEU A  96       0.032   9.106  31.343  1.00  0.68           C  
ATOM   1560  CD2 LEU A  96       1.670   7.404  30.570  1.00  0.68           C  
ATOM   1561  H   LEU A  96       3.518  10.974  30.722  1.00  0.68           H  
ATOM   1562  HA  LEU A  96       3.442   8.587  29.101  1.00  0.68           H  
ATOM   1563 1HB  LEU A  96       1.487  10.723  29.800  1.00  0.68           H  
ATOM   1564 2HB  LEU A  96       1.037   9.346  28.779  1.00  0.68           H  
ATOM   1565  HG  LEU A  96       2.123   9.199  31.642  1.00  0.68           H  
ATOM   1566 1HD1 LEU A  96      -0.143   8.534  32.247  1.00  0.68           H  
ATOM   1567 2HD1 LEU A  96      -0.100  10.163  31.553  1.00  0.68           H  
ATOM   1568 3HD1 LEU A  96      -0.661   8.798  30.585  1.00  0.68           H  
ATOM   1569 1HD2 LEU A  96       1.500   6.826  31.474  1.00  0.68           H  
ATOM   1570 2HD2 LEU A  96       0.988   7.068  29.794  1.00  0.68           H  
ATOM   1571 3HD2 LEU A  96       2.698   7.262  30.237  1.00  0.68           H  
ATOM   1572  N   ILE A  97       3.471  11.462  27.550  1.00  0.67           N  
ATOM   1573  CA  ILE A  97       3.686  12.051  26.244  1.00  0.67           C  
ATOM   1574  C   ILE A  97       4.992  11.539  25.655  1.00  0.67           C  
ATOM   1575  O   ILE A  97       5.042  11.161  24.482  1.00  0.67           O  
ATOM   1576  CB  ILE A  97       3.743  13.561  26.326  1.00  0.67           C  
ATOM   1577  CG1 ILE A  97       2.429  14.168  26.678  1.00  0.67           C  
ATOM   1578  CG2 ILE A  97       4.163  14.105  25.035  1.00  0.67           C  
ATOM   1579  CD1 ILE A  97       2.631  15.585  27.053  1.00  0.67           C  
ATOM   1580  H   ILE A  97       3.432  12.067  28.370  1.00  0.67           H  
ATOM   1581  HA  ILE A  97       2.868  11.761  25.589  1.00  0.67           H  
ATOM   1582  HB  ILE A  97       4.461  13.852  27.096  1.00  0.67           H  
ATOM   1583 1HG1 ILE A  97       1.778  14.135  25.805  1.00  0.67           H  
ATOM   1584 2HG1 ILE A  97       1.948  13.630  27.483  1.00  0.67           H  
ATOM   1585 1HG2 ILE A  97       4.215  15.180  25.119  1.00  0.67           H  
ATOM   1586 2HG2 ILE A  97       5.142  13.711  24.767  1.00  0.67           H  
ATOM   1587 3HG2 ILE A  97       3.437  13.834  24.275  1.00  0.67           H  
ATOM   1588 1HD1 ILE A  97       1.687  16.049  27.263  1.00  0.67           H  
ATOM   1589 2HD1 ILE A  97       3.276  15.643  27.924  1.00  0.67           H  
ATOM   1590 3HD1 ILE A  97       3.100  16.071  26.243  1.00  0.67           H  
ATOM   1591  N   LYS A  98       6.050  11.508  26.477  1.00  0.67           N  
ATOM   1592  CA  LYS A  98       7.335  11.003  26.019  1.00  0.67           C  
ATOM   1593  C   LYS A  98       7.209   9.526  25.648  1.00  0.67           C  
ATOM   1594  O   LYS A  98       7.751   9.089  24.628  1.00  0.67           O  
ATOM   1595  CB  LYS A  98       8.382  11.188  27.117  1.00  0.67           C  
ATOM   1596  CG  LYS A  98       8.765  12.657  27.364  1.00  0.67           C  
ATOM   1597  CD  LYS A  98       9.742  12.811  28.531  1.00  0.67           C  
ATOM   1598  CE  LYS A  98      10.012  14.289  28.835  1.00  0.67           C  
ATOM   1599  NZ  LYS A  98      10.941  14.480  29.983  1.00  0.67           N  
ATOM   1600  H   LYS A  98       5.963  11.850  27.437  1.00  0.67           H  
ATOM   1601  HA  LYS A  98       7.637  11.560  25.132  1.00  0.67           H  
ATOM   1602 1HB  LYS A  98       7.990  10.786  28.057  1.00  0.67           H  
ATOM   1603 2HB  LYS A  98       9.282  10.630  26.868  1.00  0.67           H  
ATOM   1604 1HG  LYS A  98       9.227  13.061  26.464  1.00  0.67           H  
ATOM   1605 2HG  LYS A  98       7.869  13.229  27.568  1.00  0.67           H  
ATOM   1606 1HD  LYS A  98       9.311  12.341  29.419  1.00  0.67           H  
ATOM   1607 2HD  LYS A  98      10.681  12.315  28.294  1.00  0.67           H  
ATOM   1608 1HE  LYS A  98      10.438  14.765  27.954  1.00  0.67           H  
ATOM   1609 2HE  LYS A  98       9.067  14.773  29.078  1.00  0.67           H  
ATOM   1610 1HZ  LYS A  98      11.072  15.497  30.140  1.00  0.67           H  
ATOM   1611 2HZ  LYS A  98      10.551  14.063  30.812  1.00  0.67           H  
ATOM   1612 3HZ  LYS A  98      11.832  14.058  29.781  1.00  0.67           H  
ATOM   1613  N   ALA A  99       6.457   8.753  26.449  1.00  0.66           N  
ATOM   1614  CA  ALA A  99       6.256   7.347  26.129  1.00  0.66           C  
ATOM   1615  C   ALA A  99       5.551   7.202  24.787  1.00  0.66           C  
ATOM   1616  O   ALA A  99       5.932   6.355  23.969  1.00  0.66           O  
ATOM   1617  CB  ALA A  99       5.440   6.666  27.214  1.00  0.66           C  
ATOM   1618  H   ALA A  99       6.050   9.131  27.305  1.00  0.66           H  
ATOM   1619  HA  ALA A  99       7.233   6.872  26.059  1.00  0.66           H  
ATOM   1620 1HB  ALA A  99       5.314   5.615  26.971  1.00  0.66           H  
ATOM   1621 2HB  ALA A  99       5.954   6.764  28.171  1.00  0.66           H  
ATOM   1622 3HB  ALA A  99       4.465   7.141  27.280  1.00  0.66           H  
ATOM   1623  N   ASN A 100       4.561   8.067  24.531  1.00  0.65           N  
ATOM   1624  CA  ASN A 100       3.841   8.019  23.272  1.00  0.65           C  
ATOM   1625  C   ASN A 100       4.788   8.352  22.139  1.00  0.65           C  
ATOM   1626  O   ASN A 100       4.797   7.661  21.124  1.00  0.65           O  
ATOM   1627  CB  ASN A 100       2.659   8.976  23.280  1.00  0.65           C  
ATOM   1628  CG  ASN A 100       1.504   8.496  24.150  1.00  0.65           C  
ATOM   1629  OD1 ASN A 100       1.377   7.307  24.475  1.00  0.65           O  
ATOM   1630  ND2 ASN A 100       0.654   9.415  24.534  1.00  0.65           N  
ATOM   1631  H   ASN A 100       4.277   8.739  25.242  1.00  0.65           H  
ATOM   1632  HA  ASN A 100       3.474   7.004  23.113  1.00  0.65           H  
ATOM   1633 1HB  ASN A 100       2.982   9.949  23.637  1.00  0.65           H  
ATOM   1634 2HB  ASN A 100       2.297   9.109  22.256  1.00  0.65           H  
ATOM   1635 1HD2 ASN A 100      -0.124   9.161  25.103  1.00  0.65           H  
ATOM   1636 2HD2 ASN A 100       0.786  10.363  24.253  1.00  0.65           H  
ATOM   1637  N   ALA A 101       5.653   9.356  22.332  1.00  0.64           N  
ATOM   1638  CA  ALA A 101       6.577   9.722  21.270  1.00  0.64           C  
ATOM   1639  C   ALA A 101       7.464   8.539  20.920  1.00  0.64           C  
ATOM   1640  O   ALA A 101       7.681   8.241  19.745  1.00  0.64           O  
ATOM   1641  CB  ALA A 101       7.442  10.900  21.698  1.00  0.64           C  
ATOM   1642  H   ALA A 101       5.620   9.897  23.195  1.00  0.64           H  
ATOM   1643  HA  ALA A 101       5.995   9.997  20.388  1.00  0.64           H  
ATOM   1644 1HB  ALA A 101       8.117  11.173  20.889  1.00  0.64           H  
ATOM   1645 2HB  ALA A 101       6.808  11.748  21.942  1.00  0.64           H  
ATOM   1646 3HB  ALA A 101       8.022  10.623  22.575  1.00  0.64           H  
ATOM   1647  N   ASN A 102       7.924   7.805  21.933  1.00  0.62           N  
ATOM   1648  CA  ASN A 102       8.784   6.665  21.663  1.00  0.62           C  
ATOM   1649  C   ASN A 102       8.028   5.558  20.935  1.00  0.62           C  
ATOM   1650  O   ASN A 102       8.568   4.919  20.025  1.00  0.62           O  
ATOM   1651  CB  ASN A 102       9.411   6.179  22.947  1.00  0.62           C  
ATOM   1652  CG  ASN A 102      10.483   7.133  23.436  1.00  0.62           C  
ATOM   1653  OD1 ASN A 102      11.054   7.918  22.657  1.00  0.62           O  
ATOM   1654  ND2 ASN A 102      10.766   7.081  24.711  1.00  0.62           N  
ATOM   1655  H   ASN A 102       7.711   8.078  22.896  1.00  0.62           H  
ATOM   1656  HA  ASN A 102       9.583   6.992  21.002  1.00  0.62           H  
ATOM   1657 1HB  ASN A 102       8.638   6.092  23.715  1.00  0.62           H  
ATOM   1658 2HB  ASN A 102       9.844   5.191  22.797  1.00  0.62           H  
ATOM   1659 1HD2 ASN A 102      11.462   7.687  25.095  1.00  0.62           H  
ATOM   1660 2HD2 ASN A 102      10.282   6.439  25.303  1.00  0.62           H  
ATOM   1661  N   GLN A 103       6.762   5.350  21.291  1.00  0.61           N  
ATOM   1662  CA  GLN A 103       5.983   4.316  20.626  1.00  0.61           C  
ATOM   1663  C   GLN A 103       5.739   4.696  19.169  1.00  0.61           C  
ATOM   1664  O   GLN A 103       5.802   3.853  18.270  1.00  0.61           O  
ATOM   1665  CB  GLN A 103       4.662   4.108  21.352  1.00  0.61           C  
ATOM   1666  CG  GLN A 103       3.825   2.963  20.818  1.00  0.61           C  
ATOM   1667  CD  GLN A 103       4.485   1.597  20.964  1.00  0.61           C  
ATOM   1668  OE1 GLN A 103       5.227   1.339  21.925  1.00  0.61           O  
ATOM   1669  NE2 GLN A 103       4.208   0.707  20.018  1.00  0.61           N  
ATOM   1670  H   GLN A 103       6.352   5.890  22.057  1.00  0.61           H  
ATOM   1671  HA  GLN A 103       6.548   3.387  20.647  1.00  0.61           H  
ATOM   1672 1HB  GLN A 103       4.851   3.939  22.412  1.00  0.61           H  
ATOM   1673 2HB  GLN A 103       4.066   5.021  21.276  1.00  0.61           H  
ATOM   1674 1HG  GLN A 103       2.875   2.942  21.348  1.00  0.61           H  
ATOM   1675 2HG  GLN A 103       3.653   3.144  19.763  1.00  0.61           H  
ATOM   1676 1HE2 GLN A 103       4.595  -0.210  20.061  1.00  0.61           H  
ATOM   1677 2HE2 GLN A 103       3.591   0.960  19.239  1.00  0.61           H  
ATOM   1678  N   GLU A 104       5.480   5.977  18.931  1.00  0.60           N  
ATOM   1679  CA  GLU A 104       5.249   6.466  17.585  1.00  0.60           C  
ATOM   1680  C   GLU A 104       6.519   6.298  16.754  1.00  0.60           C  
ATOM   1681  O   GLU A 104       6.444   5.901  15.593  1.00  0.60           O  
ATOM   1682  CB  GLU A 104       4.789   7.912  17.651  1.00  0.60           C  
ATOM   1683  CG  GLU A 104       3.379   8.083  18.246  1.00  0.60           C  
ATOM   1684  CD  GLU A 104       3.075   9.500  18.682  1.00  0.60           C  
ATOM   1685  OE1 GLU A 104       3.968  10.303  18.703  1.00  0.60           O  
ATOM   1686  OE2 GLU A 104       1.946   9.775  18.991  1.00  0.60           O  
ATOM   1687  H   GLU A 104       5.427   6.630  19.713  1.00  0.60           H  
ATOM   1688  HA  GLU A 104       4.458   5.872  17.129  1.00  0.60           H  
ATOM   1689 1HB  GLU A 104       5.477   8.481  18.267  1.00  0.60           H  
ATOM   1690 2HB  GLU A 104       4.792   8.343  16.651  1.00  0.60           H  
ATOM   1691 1HG  GLU A 104       2.647   7.786  17.491  1.00  0.60           H  
ATOM   1692 2HG  GLU A 104       3.268   7.412  19.095  1.00  0.60           H  
ATOM   1693  N   LYS A 105       7.694   6.538  17.361  1.00  0.60           N  
ATOM   1694  CA  LYS A 105       8.956   6.352  16.647  1.00  0.60           C  
ATOM   1695  C   LYS A 105       9.100   4.892  16.244  1.00  0.60           C  
ATOM   1696  O   LYS A 105       9.529   4.587  15.127  1.00  0.60           O  
ATOM   1697  CB  LYS A 105      10.147   6.761  17.520  1.00  0.60           C  
ATOM   1698  CG  LYS A 105      10.308   8.255  17.775  1.00  0.60           C  
ATOM   1699  CD  LYS A 105      11.453   8.508  18.738  1.00  0.60           C  
ATOM   1700  CE  LYS A 105      11.577   9.965  19.111  1.00  0.60           C  
ATOM   1701  NZ  LYS A 105      12.667  10.169  20.116  1.00  0.60           N  
ATOM   1702  H   LYS A 105       7.701   6.894  18.318  1.00  0.60           H  
ATOM   1703  HA  LYS A 105       8.948   6.956  15.741  1.00  0.60           H  
ATOM   1704 1HB  LYS A 105      10.058   6.278  18.489  1.00  0.60           H  
ATOM   1705 2HB  LYS A 105      11.066   6.400  17.064  1.00  0.60           H  
ATOM   1706 1HG  LYS A 105      10.548   8.744  16.836  1.00  0.60           H  
ATOM   1707 2HG  LYS A 105       9.398   8.683  18.159  1.00  0.60           H  
ATOM   1708 1HD  LYS A 105      11.293   7.930  19.648  1.00  0.60           H  
ATOM   1709 2HD  LYS A 105      12.385   8.180  18.285  1.00  0.60           H  
ATOM   1710 1HE  LYS A 105      11.795  10.551  18.220  1.00  0.60           H  
ATOM   1711 2HE  LYS A 105      10.630  10.308  19.538  1.00  0.60           H  
ATOM   1712 1HZ  LYS A 105      12.732  11.147  20.358  1.00  0.60           H  
ATOM   1713 2HZ  LYS A 105      12.452   9.626  20.951  1.00  0.60           H  
ATOM   1714 3HZ  LYS A 105      13.547   9.859  19.730  1.00  0.60           H  
ATOM   1715  N   LYS A 106       8.695   3.978  17.136  1.00  0.61           N  
ATOM   1716  CA  LYS A 106       8.761   2.557  16.823  1.00  0.61           C  
ATOM   1717  C   LYS A 106       7.823   2.230  15.664  1.00  0.61           C  
ATOM   1718  O   LYS A 106       8.175   1.450  14.776  1.00  0.61           O  
ATOM   1719  CB  LYS A 106       8.421   1.708  18.054  1.00  0.61           C  
ATOM   1720  CG  LYS A 106       9.484   1.731  19.150  1.00  0.61           C  
ATOM   1721  CD  LYS A 106       9.058   0.911  20.368  1.00  0.61           C  
ATOM   1722  CE  LYS A 106      10.118   0.955  21.458  1.00  0.61           C  
ATOM   1723  NZ  LYS A 106       9.702   0.202  22.675  1.00  0.61           N  
ATOM   1724  H   LYS A 106       8.372   4.280  18.058  1.00  0.61           H  
ATOM   1725  HA  LYS A 106       9.777   2.318  16.511  1.00  0.61           H  
ATOM   1726 1HB  LYS A 106       7.489   2.055  18.491  1.00  0.61           H  
ATOM   1727 2HB  LYS A 106       8.271   0.675  17.751  1.00  0.61           H  
ATOM   1728 1HG  LYS A 106      10.416   1.328  18.757  1.00  0.61           H  
ATOM   1729 2HG  LYS A 106       9.658   2.757  19.458  1.00  0.61           H  
ATOM   1730 1HD  LYS A 106       8.121   1.314  20.766  1.00  0.61           H  
ATOM   1731 2HD  LYS A 106       8.891  -0.123  20.074  1.00  0.61           H  
ATOM   1732 1HE  LYS A 106      11.038   0.521  21.072  1.00  0.61           H  
ATOM   1733 2HE  LYS A 106      10.304   1.995  21.732  1.00  0.61           H  
ATOM   1734 1HZ  LYS A 106      10.434   0.253  23.369  1.00  0.61           H  
ATOM   1735 2HZ  LYS A 106       8.855   0.606  23.050  1.00  0.61           H  
ATOM   1736 3HZ  LYS A 106       9.535  -0.763  22.433  1.00  0.61           H  
ATOM   1737  N   HIS A 107       6.646   2.872  15.624  1.00  0.62           N  
ATOM   1738  CA  HIS A 107       5.715   2.604  14.532  1.00  0.62           C  
ATOM   1739  C   HIS A 107       6.325   3.074  13.216  1.00  0.62           C  
ATOM   1740  O   HIS A 107       6.299   2.339  12.225  1.00  0.62           O  
ATOM   1741  CB  HIS A 107       4.365   3.313  14.744  1.00  0.62           C  
ATOM   1742  CG  HIS A 107       3.559   2.771  15.897  1.00  0.62           C  
ATOM   1743  ND1 HIS A 107       2.422   3.412  16.422  1.00  0.62           N  
ATOM   1744  CD2 HIS A 107       3.734   1.657  16.631  1.00  0.62           C  
ATOM   1745  CE1 HIS A 107       1.952   2.692  17.420  1.00  0.62           C  
ATOM   1746  NE2 HIS A 107       2.735   1.622  17.572  1.00  0.62           N  
ATOM   1747  H   HIS A 107       6.387   3.500  16.387  1.00  0.62           H  
ATOM   1748  HA  HIS A 107       5.531   1.534  14.455  1.00  0.62           H  
ATOM   1749 1HB  HIS A 107       4.530   4.376  14.909  1.00  0.62           H  
ATOM   1750 2HB  HIS A 107       3.764   3.223  13.838  1.00  0.62           H  
ATOM   1751  HD1 HIS A 107       1.955   4.285  16.128  1.00  0.62           H  
ATOM   1752  HD2 HIS A 107       4.480   0.862  16.597  1.00  0.62           H  
ATOM   1753  HE1 HIS A 107       1.064   3.025  17.961  1.00  0.62           H  
ATOM   1754  N   VAL A 108       6.981   4.238  13.233  1.00  0.65           N  
ATOM   1755  CA  VAL A 108       7.604   4.766  12.028  1.00  0.65           C  
ATOM   1756  C   VAL A 108       8.695   3.834  11.539  1.00  0.65           C  
ATOM   1757  O   VAL A 108       8.810   3.558  10.339  1.00  0.65           O  
ATOM   1758  CB  VAL A 108       8.201   6.163  12.270  1.00  0.65           C  
ATOM   1759  CG1 VAL A 108       9.025   6.592  11.062  1.00  0.65           C  
ATOM   1760  CG2 VAL A 108       7.066   7.157  12.497  1.00  0.65           C  
ATOM   1761  H   VAL A 108       6.981   4.792  14.090  1.00  0.65           H  
ATOM   1762  HA  VAL A 108       6.834   4.850  11.260  1.00  0.65           H  
ATOM   1763  HB  VAL A 108       8.851   6.134  13.143  1.00  0.65           H  
ATOM   1764 1HG1 VAL A 108       9.442   7.584  11.242  1.00  0.65           H  
ATOM   1765 2HG1 VAL A 108       9.835   5.879  10.901  1.00  0.65           H  
ATOM   1766 3HG1 VAL A 108       8.387   6.622  10.181  1.00  0.65           H  
ATOM   1767 1HG2 VAL A 108       7.470   8.145  12.678  1.00  0.65           H  
ATOM   1768 2HG2 VAL A 108       6.425   7.182  11.615  1.00  0.65           H  
ATOM   1769 3HG2 VAL A 108       6.482   6.848  13.352  1.00  0.65           H  
ATOM   1770  N   LYS A 109       9.519   3.332  12.455  1.00  0.70           N  
ATOM   1771  CA  LYS A 109      10.572   2.427  12.034  1.00  0.70           C  
ATOM   1772  C   LYS A 109       9.988   1.150  11.435  1.00  0.70           C  
ATOM   1773  O   LYS A 109      10.457   0.685  10.392  1.00  0.70           O  
ATOM   1774  CB  LYS A 109      11.488   2.089  13.211  1.00  0.70           C  
ATOM   1775  CG  LYS A 109      12.368   3.253  13.667  1.00  0.70           C  
ATOM   1776  CD  LYS A 109      13.227   2.869  14.862  1.00  0.70           C  
ATOM   1777  CE  LYS A 109      14.087   4.038  15.322  1.00  0.70           C  
ATOM   1778  NZ  LYS A 109      14.918   3.684  16.506  1.00  0.70           N  
ATOM   1779  H   LYS A 109       9.418   3.595  13.437  1.00  0.70           H  
ATOM   1780  HA  LYS A 109      11.165   2.921  11.264  1.00  0.70           H  
ATOM   1781 1HB  LYS A 109      10.874   1.783  14.063  1.00  0.70           H  
ATOM   1782 2HB  LYS A 109      12.130   1.251  12.948  1.00  0.70           H  
ATOM   1783 1HG  LYS A 109      13.014   3.563  12.846  1.00  0.70           H  
ATOM   1784 2HG  LYS A 109      11.734   4.094  13.941  1.00  0.70           H  
ATOM   1785 1HD  LYS A 109      12.577   2.562  15.684  1.00  0.70           H  
ATOM   1786 2HD  LYS A 109      13.871   2.033  14.597  1.00  0.70           H  
ATOM   1787 1HE  LYS A 109      14.742   4.340  14.507  1.00  0.70           H  
ATOM   1788 2HE  LYS A 109      13.437   4.876  15.583  1.00  0.70           H  
ATOM   1789 1HZ  LYS A 109      15.473   4.483  16.781  1.00  0.70           H  
ATOM   1790 2HZ  LYS A 109      14.317   3.413  17.271  1.00  0.70           H  
ATOM   1791 3HZ  LYS A 109      15.530   2.916  16.271  1.00  0.70           H  
ATOM   1792  N   LYS A 110       8.925   0.610  12.037  1.00  0.79           N  
ATOM   1793  CA  LYS A 110       8.329  -0.611  11.509  1.00  0.79           C  
ATOM   1794  C   LYS A 110       7.686  -0.403  10.138  1.00  0.79           C  
ATOM   1795  O   LYS A 110       7.803  -1.256   9.258  1.00  0.79           O  
ATOM   1796  CB  LYS A 110       7.306  -1.168  12.494  1.00  0.79           C  
ATOM   1797  CG  LYS A 110       7.916  -1.769  13.764  1.00  0.79           C  
ATOM   1798  CD  LYS A 110       6.841  -2.284  14.711  1.00  0.79           C  
ATOM   1799  CE  LYS A 110       7.456  -2.901  15.960  1.00  0.79           C  
ATOM   1800  NZ  LYS A 110       6.416  -3.406  16.905  1.00  0.79           N  
ATOM   1801  H   LYS A 110       8.552   1.023  12.896  1.00  0.79           H  
ATOM   1802  HA  LYS A 110       9.122  -1.349  11.390  1.00  0.79           H  
ATOM   1803 1HB  LYS A 110       6.633  -0.363  12.799  1.00  0.79           H  
ATOM   1804 2HB  LYS A 110       6.705  -1.931  12.004  1.00  0.79           H  
ATOM   1805 1HG  LYS A 110       8.577  -2.591  13.493  1.00  0.79           H  
ATOM   1806 2HG  LYS A 110       8.506  -1.009  14.273  1.00  0.79           H  
ATOM   1807 1HD  LYS A 110       6.196  -1.452  15.005  1.00  0.79           H  
ATOM   1808 2HD  LYS A 110       6.234  -3.032  14.203  1.00  0.79           H  
ATOM   1809 1HE  LYS A 110       8.099  -3.729  15.667  1.00  0.79           H  
ATOM   1810 2HE  LYS A 110       8.059  -2.147  16.469  1.00  0.79           H  
ATOM   1811 1HZ  LYS A 110       6.865  -3.808  17.716  1.00  0.79           H  
ATOM   1812 2HZ  LYS A 110       5.822  -2.642  17.192  1.00  0.79           H  
ATOM   1813 3HZ  LYS A 110       5.856  -4.114  16.446  1.00  0.79           H  
ATOM   1814  N   VAL A 111       7.034   0.743   9.947  1.00  0.95           N  
ATOM   1815  CA  VAL A 111       6.374   1.056   8.687  1.00  0.95           C  
ATOM   1816  C   VAL A 111       7.360   1.389   7.572  1.00  0.95           C  
ATOM   1817  O   VAL A 111       7.175   0.959   6.432  1.00  0.95           O  
ATOM   1818  CB  VAL A 111       5.390   2.222   8.857  1.00  0.95           C  
ATOM   1819  CG1 VAL A 111       4.858   2.632   7.527  1.00  0.95           C  
ATOM   1820  CG2 VAL A 111       4.209   1.798   9.740  1.00  0.95           C  
ATOM   1821  H   VAL A 111       6.962   1.408  10.718  1.00  0.95           H  
ATOM   1822  HA  VAL A 111       5.804   0.179   8.383  1.00  0.95           H  
ATOM   1823  HB  VAL A 111       5.912   3.067   9.310  1.00  0.95           H  
ATOM   1824 1HG1 VAL A 111       4.166   3.453   7.649  1.00  0.95           H  
ATOM   1825 2HG1 VAL A 111       5.673   2.940   6.875  1.00  0.95           H  
ATOM   1826 3HG1 VAL A 111       4.353   1.797   7.105  1.00  0.95           H  
ATOM   1827 1HG2 VAL A 111       3.522   2.643   9.854  1.00  0.95           H  
ATOM   1828 2HG2 VAL A 111       3.688   0.965   9.273  1.00  0.95           H  
ATOM   1829 3HG2 VAL A 111       4.570   1.495  10.717  1.00  0.95           H  
ATOM   1830  N   SER A 112       8.385   2.192   7.877  1.00  1.21           N  
ATOM   1831  CA  SER A 112       9.365   2.564   6.867  1.00  1.21           C  
ATOM   1832  C   SER A 112      10.403   1.470   6.546  1.00  1.21           C  
ATOM   1833  O   SER A 112      11.011   1.504   5.474  1.00  1.21           O  
ATOM   1834  CB  SER A 112      10.052   3.859   7.278  1.00  1.21           C  
ATOM   1835  OG  SER A 112      10.796   3.700   8.448  1.00  1.21           O  
ATOM   1836  H   SER A 112       8.495   2.548   8.824  1.00  1.21           H  
ATOM   1837  HA  SER A 112       8.819   2.770   5.947  1.00  1.21           H  
ATOM   1838 1HB  SER A 112      10.705   4.189   6.474  1.00  1.21           H  
ATOM   1839 2HB  SER A 112       9.309   4.629   7.431  1.00  1.21           H  
ATOM   1840  HG  SER A 112      10.134   3.523   9.154  1.00  1.21           H  
ATOM   1841  N   SER A 113      10.600   0.489   7.437  1.00  1.60           N  
ATOM   1842  CA  SER A 113      11.545  -0.591   7.158  1.00  1.60           C  
ATOM   1843  C   SER A 113      11.116  -1.416   5.956  1.00  1.60           C  
ATOM   1844  O   SER A 113       9.929  -1.647   5.729  1.00  1.60           O  
ATOM   1845  CB  SER A 113      11.711  -1.514   8.355  1.00  1.60           C  
ATOM   1846  OG  SER A 113      12.317  -0.853   9.429  1.00  1.60           O  
ATOM   1847  H   SER A 113      10.129   0.506   8.340  1.00  1.60           H  
ATOM   1848  HA  SER A 113      12.513  -0.144   6.934  1.00  1.60           H  
ATOM   1849 1HB  SER A 113      10.727  -1.876   8.664  1.00  1.60           H  
ATOM   1850 2HB  SER A 113      12.306  -2.383   8.070  1.00  1.60           H  
ATOM   1851  HG  SER A 113      11.700  -0.139   9.680  1.00  1.60           H  
ATOM   1852  N   THR A 114      12.101  -1.905   5.209  1.00  2.12           N  
ATOM   1853  CA  THR A 114      11.845  -2.752   4.046  1.00  2.12           C  
ATOM   1854  C   THR A 114      12.302  -4.194   4.246  1.00  2.12           C  
ATOM   1855  O   THR A 114      11.882  -5.091   3.512  1.00  2.12           O  
ATOM   1856  CB  THR A 114      12.547  -2.161   2.814  1.00  2.12           C  
ATOM   1857  OG1 THR A 114      13.975  -2.098   3.049  1.00  2.12           O  
ATOM   1858  CG2 THR A 114      12.017  -0.754   2.548  1.00  2.12           C  
ATOM   1859  H   THR A 114      13.053  -1.665   5.440  1.00  2.12           H  
ATOM   1860  HA  THR A 114      10.772  -2.765   3.858  1.00  2.12           H  
ATOM   1861  HB  THR A 114      12.359  -2.795   1.948  1.00  2.12           H  
ATOM   1862  HG1 THR A 114      14.382  -3.013   3.023  1.00  2.12           H  
ATOM   1863 1HG2 THR A 114      12.515  -0.337   1.675  1.00  2.12           H  
ATOM   1864 2HG2 THR A 114      10.943  -0.799   2.369  1.00  2.12           H  
ATOM   1865 3HG2 THR A 114      12.211  -0.118   3.413  1.00  2.12           H  
ATOM   1866  N   ASP A 115      13.149  -4.393   5.247  1.00  2.74           N  
ATOM   1867  CA  ASP A 115      13.763  -5.678   5.533  1.00  2.74           C  
ATOM   1868  C   ASP A 115      13.721  -5.961   7.029  1.00  2.74           C  
ATOM   1869  O   ASP A 115      12.683  -5.757   7.659  1.00  2.74           O  
ATOM   1870  OXT ASP A 115      14.786  -6.039   7.638  1.00  2.74           O  
ATOM   1871  CB  ASP A 115      15.208  -5.672   5.022  1.00  2.74           C  
ATOM   1872  CG  ASP A 115      15.292  -5.611   3.488  1.00  2.74           C  
ATOM   1873  OD1 ASP A 115      15.207  -6.640   2.863  1.00  2.74           O  
ATOM   1874  OD2 ASP A 115      15.375  -4.515   2.960  1.00  2.74           O  
ATOM   1875  H   ASP A 115      13.397  -3.602   5.818  1.00  2.74           H  
ATOM   1876  HA  ASP A 115      13.205  -6.460   5.018  1.00  2.74           H  
ATOM   1877 1HB  ASP A 115      15.740  -4.816   5.437  1.00  2.74           H  
ATOM   1878 2HB  ASP A 115      15.719  -6.573   5.363  1.00  2.74           H  
TER    1879
ENDMDL

REMARK ID 613267 MODEL 2 final synthetic structure puzzle 2.pdb
PFRMAT TS
TARGET final synthetic structure puzzle 2.pdb
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   LYS A   1      -0.067  -0.851  -0.558  1.00  1.61           N  
ATOM      2  CA  LYS A   1       1.335  -0.671  -0.193  1.00  1.61           C  
ATOM      3  C   LYS A   1       1.703   0.787   0.066  1.00  1.61           C  
ATOM      4  O   LYS A   1       2.174   1.130   1.154  1.00  1.61           O  
ATOM      5  CB  LYS A   1       2.257  -1.237  -1.269  1.00  1.61           C  
ATOM      6  CG  LYS A   1       2.251  -2.761  -1.381  1.00  1.61           C  
ATOM      7  CD  LYS A   1       3.215  -3.238  -2.469  1.00  1.61           C  
ATOM      8  CE  LYS A   1       3.229  -4.758  -2.584  1.00  1.61           C  
ATOM      9  NZ  LYS A   1       4.148  -5.222  -3.661  1.00  1.61           N  
ATOM     10 1H   LYS A   1      -0.146  -1.593  -1.239  1.00  1.61           H  
ATOM     11 2H   LYS A   1      -0.595  -1.098   0.268  1.00  1.61           H  
ATOM     12 3H   LYS A   1      -0.437   0.001  -0.946  1.00  1.61           H  
ATOM     13  HA  LYS A   1       1.515  -1.222   0.730  1.00  1.61           H  
ATOM     14 1HB  LYS A   1       1.976  -0.831  -2.241  1.00  1.61           H  
ATOM     15 2HB  LYS A   1       3.282  -0.921  -1.071  1.00  1.61           H  
ATOM     16 1HG  LYS A   1       2.549  -3.196  -0.426  1.00  1.61           H  
ATOM     17 2HG  LYS A   1       1.246  -3.104  -1.621  1.00  1.61           H  
ATOM     18 1HD  LYS A   1       2.918  -2.813  -3.429  1.00  1.61           H  
ATOM     19 2HD  LYS A   1       4.222  -2.894  -2.236  1.00  1.61           H  
ATOM     20 1HE  LYS A   1       3.552  -5.184  -1.635  1.00  1.61           H  
ATOM     21 2HE  LYS A   1       2.220  -5.108  -2.804  1.00  1.61           H  
ATOM     22 1HZ  LYS A   1       4.133  -6.231  -3.708  1.00  1.61           H  
ATOM     23 2HZ  LYS A   1       3.851  -4.839  -4.548  1.00  1.61           H  
ATOM     24 3HZ  LYS A   1       5.087  -4.910  -3.459  1.00  1.61           H  
ATOM     25  N   ASN A   2       1.458   1.674  -0.899  1.00  1.36           N  
ATOM     26  CA  ASN A   2       1.841   3.075  -0.694  1.00  1.36           C  
ATOM     27  C   ASN A   2       1.156   3.704   0.523  1.00  1.36           C  
ATOM     28  O   ASN A   2       1.766   4.503   1.233  1.00  1.36           O  
ATOM     29  CB  ASN A   2       1.581   3.882  -1.948  1.00  1.36           C  
ATOM     30  CG  ASN A   2       2.587   3.575  -3.048  1.00  1.36           C  
ATOM     31  OD1 ASN A   2       3.682   3.041  -2.800  1.00  1.36           O  
ATOM     32  ND2 ASN A   2       2.229   3.902  -4.263  1.00  1.36           N  
ATOM     33  H   ASN A   2       1.064   1.401  -1.788  1.00  1.36           H  
ATOM     34  HA  ASN A   2       2.912   3.106  -0.500  1.00  1.36           H  
ATOM     35 1HB  ASN A   2       0.576   3.674  -2.315  1.00  1.36           H  
ATOM     36 2HB  ASN A   2       1.629   4.945  -1.710  1.00  1.36           H  
ATOM     37 1HD2 ASN A   2       2.843   3.727  -5.032  1.00  1.36           H  
ATOM     38 2HD2 ASN A   2       1.339   4.329  -4.423  1.00  1.36           H  
ATOM     39  N   ASP A   3      -0.084   3.298   0.809  1.00  1.14           N  
ATOM     40  CA  ASP A   3      -0.800   3.833   1.965  1.00  1.14           C  
ATOM     41  C   ASP A   3      -0.142   3.450   3.293  1.00  1.14           C  
ATOM     42  O   ASP A   3      -0.379   4.093   4.316  1.00  1.14           O  
ATOM     43  CB  ASP A   3      -2.275   3.446   1.927  1.00  1.14           C  
ATOM     44  CG  ASP A   3      -3.073   4.249   0.859  1.00  1.14           C  
ATOM     45  OD1 ASP A   3      -2.542   5.242   0.368  1.00  1.14           O  
ATOM     46  OD2 ASP A   3      -4.170   3.865   0.526  1.00  1.14           O  
ATOM     47  H   ASP A   3      -0.538   2.636   0.204  1.00  1.14           H  
ATOM     48  HA  ASP A   3      -0.764   4.910   1.899  1.00  1.14           H  
ATOM     49 1HB  ASP A   3      -2.367   2.381   1.715  1.00  1.14           H  
ATOM     50 2HB  ASP A   3      -2.725   3.622   2.908  1.00  1.14           H  
ATOM     51  N   ILE A   4       0.669   2.395   3.284  1.00  0.97           N  
ATOM     52  CA  ILE A   4       1.406   1.988   4.459  1.00  0.97           C  
ATOM     53  C   ILE A   4       2.605   2.920   4.580  1.00  0.97           C  
ATOM     54  O   ILE A   4       2.905   3.454   5.639  1.00  0.97           O  
ATOM     55  CB  ILE A   4       1.847   0.516   4.379  1.00  0.97           C  
ATOM     56  CG1 ILE A   4       0.609  -0.381   4.384  1.00  0.97           C  
ATOM     57  CG2 ILE A   4       2.746   0.190   5.511  1.00  0.97           C  
ATOM     58  CD1 ILE A   4       0.879  -1.835   4.063  1.00  0.97           C  
ATOM     59  H   ILE A   4       0.859   1.901   2.421  1.00  0.97           H  
ATOM     60  HA  ILE A   4       0.775   2.109   5.335  1.00  0.97           H  
ATOM     61  HB  ILE A   4       2.377   0.341   3.452  1.00  0.97           H  
ATOM     62 1HG1 ILE A   4       0.166  -0.326   5.360  1.00  0.97           H  
ATOM     63 2HG1 ILE A   4      -0.103   0.006   3.656  1.00  0.97           H  
ATOM     64 1HG2 ILE A   4       3.061  -0.848   5.445  1.00  0.97           H  
ATOM     65 2HG2 ILE A   4       3.603   0.832   5.434  1.00  0.97           H  
ATOM     66 3HG2 ILE A   4       2.238   0.356   6.451  1.00  0.97           H  
ATOM     67 1HD1 ILE A   4      -0.059  -2.393   4.095  1.00  0.97           H  
ATOM     68 2HD1 ILE A   4       1.317  -1.915   3.073  1.00  0.97           H  
ATOM     69 3HD1 ILE A   4       1.570  -2.245   4.799  1.00  0.97           H  
ATOM     70  N   LYS A   5       3.276   3.173   3.459  1.00  0.85           N  
ATOM     71  CA  LYS A   5       4.456   4.042   3.478  1.00  0.85           C  
ATOM     72  C   LYS A   5       4.087   5.446   3.979  1.00  0.85           C  
ATOM     73  O   LYS A   5       4.833   6.056   4.758  1.00  0.85           O  
ATOM     74  CB  LYS A   5       5.038   4.165   2.072  1.00  0.85           C  
ATOM     75  CG  LYS A   5       5.665   2.895   1.529  1.00  0.85           C  
ATOM     76  CD  LYS A   5       6.158   3.111   0.103  1.00  0.85           C  
ATOM     77  CE  LYS A   5       6.714   1.836  -0.504  1.00  0.85           C  
ATOM     78  NZ  LYS A   5       7.117   2.039  -1.922  1.00  0.85           N  
ATOM     79  H   LYS A   5       2.972   2.723   2.595  1.00  0.85           H  
ATOM     80  HA  LYS A   5       5.200   3.616   4.151  1.00  0.85           H  
ATOM     81 1HB  LYS A   5       4.263   4.477   1.379  1.00  0.85           H  
ATOM     82 2HB  LYS A   5       5.804   4.941   2.068  1.00  0.85           H  
ATOM     83 1HG  LYS A   5       6.494   2.587   2.165  1.00  0.85           H  
ATOM     84 2HG  LYS A   5       4.908   2.104   1.527  1.00  0.85           H  
ATOM     85 1HD  LYS A   5       5.333   3.462  -0.518  1.00  0.85           H  
ATOM     86 2HD  LYS A   5       6.937   3.872   0.100  1.00  0.85           H  
ATOM     87 1HE  LYS A   5       7.582   1.513   0.069  1.00  0.85           H  
ATOM     88 2HE  LYS A   5       5.950   1.058  -0.461  1.00  0.85           H  
ATOM     89 1HZ  LYS A   5       7.478   1.177  -2.300  1.00  0.85           H  
ATOM     90 2HZ  LYS A   5       6.302   2.331  -2.459  1.00  0.85           H  
ATOM     91 3HZ  LYS A   5       7.828   2.753  -1.974  1.00  0.85           H  
ATOM     92  N   LYS A   6       2.879   5.907   3.609  1.00  0.77           N  
ATOM     93  CA  LYS A   6       2.352   7.219   3.999  1.00  0.77           C  
ATOM     94  C   LYS A   6       2.230   7.367   5.506  1.00  0.77           C  
ATOM     95  O   LYS A   6       2.211   8.483   6.014  1.00  0.77           O  
ATOM     96  CB  LYS A   6       0.961   7.482   3.393  1.00  0.77           C  
ATOM     97  CG  LYS A   6       0.922   7.713   1.884  1.00  0.77           C  
ATOM     98  CD  LYS A   6      -0.525   7.876   1.397  1.00  0.77           C  
ATOM     99  CE  LYS A   6      -0.610   7.959  -0.121  1.00  0.77           C  
ATOM    100  NZ  LYS A   6      -2.027   7.867  -0.594  1.00  0.77           N  
ATOM    101  H   LYS A   6       2.331   5.336   2.964  1.00  0.77           H  
ATOM    102  HA  LYS A   6       3.039   7.985   3.642  1.00  0.77           H  
ATOM    103 1HB  LYS A   6       0.315   6.630   3.612  1.00  0.77           H  
ATOM    104 2HB  LYS A   6       0.515   8.354   3.875  1.00  0.77           H  
ATOM    105 1HG  LYS A   6       1.481   8.617   1.644  1.00  0.77           H  
ATOM    106 2HG  LYS A   6       1.380   6.884   1.371  1.00  0.77           H  
ATOM    107 1HD  LYS A   6      -1.144   7.059   1.742  1.00  0.77           H  
ATOM    108 2HD  LYS A   6      -0.932   8.797   1.811  1.00  0.77           H  
ATOM    109 1HE  LYS A   6      -0.187   8.905  -0.451  1.00  0.77           H  
ATOM    110 2HE  LYS A   6      -0.038   7.139  -0.560  1.00  0.77           H  
ATOM    111 1HZ  LYS A   6      -2.062   7.913  -1.596  1.00  0.77           H  
ATOM    112 2HZ  LYS A   6      -2.395   6.943  -0.279  1.00  0.77           H  
ATOM    113 3HZ  LYS A   6      -2.580   8.605  -0.202  1.00  0.77           H  
ATOM    114  N   LEU A   7       2.176   6.257   6.240  1.00  0.72           N  
ATOM    115  CA  LEU A   7       2.018   6.295   7.680  1.00  0.72           C  
ATOM    116  C   LEU A   7       3.193   6.991   8.340  1.00  0.72           C  
ATOM    117  O   LEU A   7       3.045   7.615   9.395  1.00  0.72           O  
ATOM    118  CB  LEU A   7       1.913   4.874   8.221  1.00  0.72           C  
ATOM    119  CG  LEU A   7       0.696   4.148   7.779  1.00  0.72           C  
ATOM    120  CD1 LEU A   7       0.725   2.727   8.262  1.00  0.72           C  
ATOM    121  CD2 LEU A   7      -0.438   4.863   8.270  1.00  0.72           C  
ATOM    122  H   LEU A   7       2.257   5.343   5.798  1.00  0.72           H  
ATOM    123  HA  LEU A   7       1.109   6.845   7.918  1.00  0.72           H  
ATOM    124 1HB  LEU A   7       2.778   4.317   7.911  1.00  0.72           H  
ATOM    125 2HB  LEU A   7       1.910   4.914   9.314  1.00  0.72           H  
ATOM    126  HG  LEU A   7       0.657   4.132   6.694  1.00  0.72           H  
ATOM    127 1HD1 LEU A   7      -0.174   2.235   7.912  1.00  0.72           H  
ATOM    128 2HD1 LEU A   7       1.606   2.228   7.857  1.00  0.72           H  
ATOM    129 3HD1 LEU A   7       0.763   2.707   9.349  1.00  0.72           H  
ATOM    130 1HD2 LEU A   7      -1.333   4.366   7.940  1.00  0.72           H  
ATOM    131 2HD2 LEU A   7      -0.387   4.894   9.338  1.00  0.72           H  
ATOM    132 3HD2 LEU A   7      -0.395   5.864   7.880  1.00  0.72           H  
ATOM    133  N   THR A   8       4.358   6.940   7.699  1.00  0.68           N  
ATOM    134  CA  THR A   8       5.534   7.524   8.297  1.00  0.68           C  
ATOM    135  C   THR A   8       5.465   9.052   8.326  1.00  0.68           C  
ATOM    136  O   THR A   8       6.167   9.691   9.107  1.00  0.68           O  
ATOM    137  CB  THR A   8       6.799   7.037   7.564  1.00  0.68           C  
ATOM    138  OG1 THR A   8       6.745   7.401   6.176  1.00  0.68           O  
ATOM    139  CG2 THR A   8       6.905   5.533   7.687  1.00  0.68           C  
ATOM    140  H   THR A   8       4.433   6.481   6.788  1.00  0.68           H  
ATOM    141  HA  THR A   8       5.596   7.170   9.327  1.00  0.68           H  
ATOM    142  HB  THR A   8       7.675   7.500   8.019  1.00  0.68           H  
ATOM    143  HG1 THR A   8       6.052   6.868   5.717  1.00  0.68           H  
ATOM    144 1HG2 THR A   8       7.796   5.183   7.178  1.00  0.68           H  
ATOM    145 2HG2 THR A   8       6.950   5.252   8.738  1.00  0.68           H  
ATOM    146 3HG2 THR A   8       6.028   5.094   7.225  1.00  0.68           H  
ATOM    147  N   GLU A   9       4.593   9.660   7.517  1.00  0.66           N  
ATOM    148  CA  GLU A   9       4.493  11.107   7.552  1.00  0.66           C  
ATOM    149  C   GLU A   9       3.883  11.609   8.874  1.00  0.66           C  
ATOM    150  O   GLU A   9       4.573  12.332   9.598  1.00  0.66           O  
ATOM    151  CB  GLU A   9       3.767  11.668   6.320  1.00  0.66           C  
ATOM    152  CG  GLU A   9       3.577  13.185   6.377  1.00  0.66           C  
ATOM    153  CD  GLU A   9       2.901  13.794   5.168  1.00  0.66           C  
ATOM    154  OE1 GLU A   9       2.635  13.099   4.218  1.00  0.66           O  
ATOM    155  OE2 GLU A   9       2.628  14.978   5.223  1.00  0.66           O  
ATOM    156  H   GLU A   9       3.983   9.124   6.902  1.00  0.66           H  
ATOM    157  HA  GLU A   9       5.506  11.505   7.506  1.00  0.66           H  
ATOM    158 1HB  GLU A   9       4.388  11.475   5.449  1.00  0.66           H  
ATOM    159 2HB  GLU A   9       2.833  11.177   6.127  1.00  0.66           H  
ATOM    160 1HG  GLU A   9       2.978  13.420   7.258  1.00  0.66           H  
ATOM    161 2HG  GLU A   9       4.552  13.648   6.508  1.00  0.66           H  
ATOM    162  N   PRO A  10       2.618  11.286   9.251  1.00  0.63           N  
ATOM    163  CA  PRO A  10       2.040  11.730  10.493  1.00  0.63           C  
ATOM    164  C   PRO A  10       2.787  11.180  11.699  1.00  0.63           C  
ATOM    165  O   PRO A  10       2.817  11.828  12.747  1.00  0.63           O  
ATOM    166  CB  PRO A  10       0.618  11.180  10.411  1.00  0.63           C  
ATOM    167  CG  PRO A  10       0.694  10.043   9.448  1.00  0.63           C  
ATOM    168  CD  PRO A  10       1.709  10.470   8.443  1.00  0.63           C  
ATOM    169  HA  PRO A  10       2.026  12.826  10.511  1.00  0.63           H  
ATOM    170 1HB  PRO A  10       0.281  10.876  11.410  1.00  0.63           H  
ATOM    171 2HB  PRO A  10      -0.072  11.969  10.079  1.00  0.63           H  
ATOM    172 1HG  PRO A  10       0.990   9.122   9.974  1.00  0.63           H  
ATOM    173 2HG  PRO A  10      -0.272   9.847   9.010  1.00  0.63           H  
ATOM    174 1HD  PRO A  10       2.166   9.607   8.073  1.00  0.63           H  
ATOM    175 2HD  PRO A  10       1.224  11.062   7.660  1.00  0.63           H  
ATOM    176  N   GLU A  11       3.482  10.038  11.552  1.00  0.62           N  
ATOM    177  CA  GLU A  11       4.250   9.559  12.691  1.00  0.62           C  
ATOM    178  C   GLU A  11       5.446  10.481  12.913  1.00  0.62           C  
ATOM    179  O   GLU A  11       5.707  10.884  14.044  1.00  0.62           O  
ATOM    180  CB  GLU A  11       4.679   8.110  12.491  1.00  0.62           C  
ATOM    181  CG  GLU A  11       3.518   7.089  12.554  1.00  0.62           C  
ATOM    182  CD  GLU A  11       3.909   5.674  12.126  1.00  0.62           C  
ATOM    183  OE1 GLU A  11       4.990   5.493  11.619  1.00  0.62           O  
ATOM    184  OE2 GLU A  11       3.116   4.780  12.317  1.00  0.62           O  
ATOM    185  H   GLU A  11       3.447   9.473  10.700  1.00  0.62           H  
ATOM    186  HA  GLU A  11       3.619   9.599  13.580  1.00  0.62           H  
ATOM    187 1HB  GLU A  11       5.163   8.014  11.523  1.00  0.62           H  
ATOM    188 2HB  GLU A  11       5.405   7.841  13.256  1.00  0.62           H  
ATOM    189 1HG  GLU A  11       3.152   7.049  13.582  1.00  0.62           H  
ATOM    190 2HG  GLU A  11       2.701   7.446  11.927  1.00  0.62           H  
ATOM    191  N   ASN A  12       6.127  10.899  11.836  1.00  0.60           N  
ATOM    192  CA  ASN A  12       7.252  11.813  11.999  1.00  0.60           C  
ATOM    193  C   ASN A  12       6.780  13.149  12.555  1.00  0.60           C  
ATOM    194  O   ASN A  12       7.460  13.766  13.382  1.00  0.60           O  
ATOM    195  CB  ASN A  12       7.990  12.005  10.690  1.00  0.60           C  
ATOM    196  CG  ASN A  12       8.850  10.812  10.305  1.00  0.60           C  
ATOM    197  OD1 ASN A  12       9.252  10.001  11.146  1.00  0.60           O  
ATOM    198  ND2 ASN A  12       9.143  10.698   9.034  1.00  0.60           N  
ATOM    199  H   ASN A  12       5.900  10.557  10.901  1.00  0.60           H  
ATOM    200  HA  ASN A  12       7.941  11.390  12.719  1.00  0.60           H  
ATOM    201 1HB  ASN A  12       7.259  12.177   9.894  1.00  0.60           H  
ATOM    202 2HB  ASN A  12       8.618  12.892  10.753  1.00  0.60           H  
ATOM    203 1HD2 ASN A  12       9.701   9.932   8.717  1.00  0.60           H  
ATOM    204 2HD2 ASN A  12       8.795  11.368   8.381  1.00  0.60           H  
ATOM    205  N   LYS A  13       5.591  13.589  12.136  1.00  0.59           N  
ATOM    206  CA  LYS A  13       5.072  14.849  12.646  1.00  0.59           C  
ATOM    207  C   LYS A  13       4.776  14.721  14.136  1.00  0.59           C  
ATOM    208  O   LYS A  13       5.096  15.622  14.918  1.00  0.59           O  
ATOM    209  CB  LYS A  13       3.833  15.269  11.864  1.00  0.59           C  
ATOM    210  CG  LYS A  13       4.140  15.708  10.431  1.00  0.59           C  
ATOM    211  CD  LYS A  13       2.888  16.077   9.653  1.00  0.59           C  
ATOM    212  CE  LYS A  13       3.249  16.550   8.245  1.00  0.59           C  
ATOM    213  NZ  LYS A  13       2.044  16.867   7.429  1.00  0.59           N  
ATOM    214  H   LYS A  13       5.073  13.058  11.432  1.00  0.59           H  
ATOM    215  HA  LYS A  13       5.836  15.616  12.522  1.00  0.59           H  
ATOM    216 1HB  LYS A  13       3.135  14.439  11.826  1.00  0.59           H  
ATOM    217 2HB  LYS A  13       3.336  16.091  12.379  1.00  0.59           H  
ATOM    218 1HG  LYS A  13       4.817  16.562  10.451  1.00  0.59           H  
ATOM    219 2HG  LYS A  13       4.636  14.887   9.912  1.00  0.59           H  
ATOM    220 1HD  LYS A  13       2.245  15.199   9.571  1.00  0.59           H  
ATOM    221 2HD  LYS A  13       2.343  16.864  10.171  1.00  0.59           H  
ATOM    222 1HE  LYS A  13       3.867  17.441   8.320  1.00  0.59           H  
ATOM    223 2HE  LYS A  13       3.817  15.773   7.744  1.00  0.59           H  
ATOM    224 1HZ  LYS A  13       2.335  17.177   6.504  1.00  0.59           H  
ATOM    225 2HZ  LYS A  13       1.465  16.039   7.338  1.00  0.59           H  
ATOM    226 3HZ  LYS A  13       1.515  17.598   7.876  1.00  0.59           H  
ATOM    227  N   ALA A  14       4.218  13.574  14.544  1.00  0.59           N  
ATOM    228  CA  ALA A  14       3.933  13.332  15.950  1.00  0.59           C  
ATOM    229  C   ALA A  14       5.213  13.362  16.770  1.00  0.59           C  
ATOM    230  O   ALA A  14       5.242  13.969  17.839  1.00  0.59           O  
ATOM    231  CB  ALA A  14       3.249  11.989  16.137  1.00  0.59           C  
ATOM    232  H   ALA A  14       3.956  12.862  13.863  1.00  0.59           H  
ATOM    233  HA  ALA A  14       3.277  14.124  16.304  1.00  0.59           H  
ATOM    234 1HB  ALA A  14       3.026  11.839  17.193  1.00  0.59           H  
ATOM    235 2HB  ALA A  14       2.321  11.967  15.565  1.00  0.59           H  
ATOM    236 3HB  ALA A  14       3.904  11.194  15.793  1.00  0.59           H  
ATOM    237  N   ILE A  15       6.299  12.795  16.226  1.00  0.58           N  
ATOM    238  CA  ILE A  15       7.578  12.768  16.927  1.00  0.58           C  
ATOM    239  C   ILE A  15       8.102  14.170  17.130  1.00  0.58           C  
ATOM    240  O   ILE A  15       8.535  14.535  18.225  1.00  0.58           O  
ATOM    241  CB  ILE A  15       8.638  11.957  16.158  1.00  0.58           C  
ATOM    242  CG1 ILE A  15       8.239  10.476  16.144  1.00  0.58           C  
ATOM    243  CG2 ILE A  15       9.993  12.132  16.839  1.00  0.58           C  
ATOM    244  CD1 ILE A  15       9.012   9.617  15.154  1.00  0.58           C  
ATOM    245  H   ILE A  15       6.203  12.307  15.334  1.00  0.58           H  
ATOM    246  HA  ILE A  15       7.424  12.302  17.902  1.00  0.58           H  
ATOM    247  HB  ILE A  15       8.690  12.301  15.128  1.00  0.58           H  
ATOM    248 1HG1 ILE A  15       8.400  10.068  17.146  1.00  0.58           H  
ATOM    249 2HG1 ILE A  15       7.181  10.407  15.920  1.00  0.58           H  
ATOM    250 1HG2 ILE A  15      10.746  11.559  16.302  1.00  0.58           H  
ATOM    251 2HG2 ILE A  15      10.266  13.187  16.836  1.00  0.58           H  
ATOM    252 3HG2 ILE A  15       9.928  11.776  17.868  1.00  0.58           H  
ATOM    253 1HD1 ILE A  15       8.662   8.601  15.218  1.00  0.58           H  
ATOM    254 2HD1 ILE A  15       8.853   9.978  14.152  1.00  0.58           H  
ATOM    255 3HD1 ILE A  15      10.062   9.660  15.383  1.00  0.58           H  
ATOM    256  N   LYS A  16       8.057  14.982  16.076  1.00  0.58           N  
ATOM    257  CA  LYS A  16       8.557  16.338  16.204  1.00  0.58           C  
ATOM    258  C   LYS A  16       7.751  17.120  17.234  1.00  0.58           C  
ATOM    259  O   LYS A  16       8.328  17.796  18.092  1.00  0.58           O  
ATOM    260  CB  LYS A  16       8.501  17.036  14.849  1.00  0.58           C  
ATOM    261  CG  LYS A  16       9.518  16.511  13.840  1.00  0.58           C  
ATOM    262  CD  LYS A  16       9.383  17.208  12.498  1.00  0.58           C  
ATOM    263  CE  LYS A  16      10.383  16.661  11.491  1.00  0.58           C  
ATOM    264  NZ  LYS A  16      10.243  17.312  10.159  1.00  0.58           N  
ATOM    265  H   LYS A  16       7.695  14.642  15.182  1.00  0.58           H  
ATOM    266  HA  LYS A  16       9.591  16.296  16.542  1.00  0.58           H  
ATOM    267 1HB  LYS A  16       7.505  16.898  14.418  1.00  0.58           H  
ATOM    268 2HB  LYS A  16       8.660  18.104  14.978  1.00  0.58           H  
ATOM    269 1HG  LYS A  16      10.525  16.667  14.225  1.00  0.58           H  
ATOM    270 2HG  LYS A  16       9.363  15.441  13.702  1.00  0.58           H  
ATOM    271 1HD  LYS A  16       8.372  17.052  12.114  1.00  0.58           H  
ATOM    272 2HD  LYS A  16       9.546  18.278  12.622  1.00  0.58           H  
ATOM    273 1HE  LYS A  16      11.392  16.830  11.864  1.00  0.58           H  
ATOM    274 2HE  LYS A  16      10.222  15.588  11.379  1.00  0.58           H  
ATOM    275 1HZ  LYS A  16      10.921  16.922   9.520  1.00  0.58           H  
ATOM    276 2HZ  LYS A  16       9.313  17.149   9.803  1.00  0.58           H  
ATOM    277 3HZ  LYS A  16      10.400  18.305  10.251  1.00  0.58           H  
ATOM    278  N   LEU A  17       6.426  16.970  17.205  1.00  0.59           N  
ATOM    279  CA  LEU A  17       5.589  17.658  18.172  1.00  0.59           C  
ATOM    280  C   LEU A  17       5.840  17.142  19.582  1.00  0.59           C  
ATOM    281  O   LEU A  17       5.899  17.923  20.533  1.00  0.59           O  
ATOM    282  CB  LEU A  17       4.125  17.486  17.786  1.00  0.59           C  
ATOM    283  CG  LEU A  17       3.663  18.241  16.539  1.00  0.59           C  
ATOM    284  CD1 LEU A  17       2.283  17.766  16.166  1.00  0.59           C  
ATOM    285  CD2 LEU A  17       3.638  19.745  16.843  1.00  0.59           C  
ATOM    286  H   LEU A  17       5.991  16.390  16.485  1.00  0.59           H  
ATOM    287  HA  LEU A  17       5.833  18.719  18.144  1.00  0.59           H  
ATOM    288 1HB  LEU A  17       3.957  16.430  17.590  1.00  0.59           H  
ATOM    289 2HB  LEU A  17       3.498  17.789  18.624  1.00  0.59           H  
ATOM    290  HG  LEU A  17       4.342  18.036  15.709  1.00  0.59           H  
ATOM    291 1HD1 LEU A  17       1.935  18.293  15.278  1.00  0.59           H  
ATOM    292 2HD1 LEU A  17       2.313  16.696  15.966  1.00  0.59           H  
ATOM    293 3HD1 LEU A  17       1.621  17.967  16.986  1.00  0.59           H  
ATOM    294 1HD2 LEU A  17       3.301  20.289  15.960  1.00  0.59           H  
ATOM    295 2HD2 LEU A  17       2.952  19.939  17.671  1.00  0.59           H  
ATOM    296 3HD2 LEU A  17       4.639  20.078  17.115  1.00  0.59           H  
ATOM    297  N   ALA A  18       6.013  15.828  19.731  1.00  0.59           N  
ATOM    298  CA  ALA A  18       6.274  15.249  21.035  1.00  0.59           C  
ATOM    299  C   ALA A  18       7.586  15.783  21.597  1.00  0.59           C  
ATOM    300  O   ALA A  18       7.670  16.136  22.771  1.00  0.59           O  
ATOM    301  CB  ALA A  18       6.311  13.738  20.931  1.00  0.59           C  
ATOM    302  H   ALA A  18       5.944  15.210  18.928  1.00  0.59           H  
ATOM    303  HA  ALA A  18       5.470  15.544  21.708  1.00  0.59           H  
ATOM    304 1HB  ALA A  18       6.492  13.290  21.901  1.00  0.59           H  
ATOM    305 2HB  ALA A  18       5.358  13.377  20.536  1.00  0.59           H  
ATOM    306 3HB  ALA A  18       7.110  13.451  20.250  1.00  0.59           H  
ATOM    307  N   ASN A  19       8.605  15.916  20.753  1.00  0.60           N  
ATOM    308  CA  ASN A  19       9.867  16.437  21.246  1.00  0.60           C  
ATOM    309  C   ASN A  19       9.705  17.889  21.699  1.00  0.60           C  
ATOM    310  O   ASN A  19      10.233  18.292  22.745  1.00  0.60           O  
ATOM    311  CB  ASN A  19      10.936  16.322  20.184  1.00  0.60           C  
ATOM    312  CG  ASN A  19      11.422  14.906  19.955  1.00  0.60           C  
ATOM    313  OD1 ASN A  19      11.269  14.000  20.788  1.00  0.60           O  
ATOM    314  ND2 ASN A  19      12.035  14.707  18.817  1.00  0.60           N  
ATOM    315  H   ASN A  19       8.517  15.616  19.780  1.00  0.60           H  
ATOM    316  HA  ASN A  19      10.169  15.853  22.114  1.00  0.60           H  
ATOM    317 1HB  ASN A  19      10.533  16.702  19.241  1.00  0.60           H  
ATOM    318 2HB  ASN A  19      11.782  16.950  20.452  1.00  0.60           H  
ATOM    319 1HD2 ASN A  19      12.406  13.808  18.600  1.00  0.60           H  
ATOM    320 2HD2 ASN A  19      12.144  15.461  18.172  1.00  0.60           H  
ATOM    321  N   GLN A  20       8.919  18.674  20.952  1.00  0.61           N  
ATOM    322  CA  GLN A  20       8.715  20.061  21.347  1.00  0.61           C  
ATOM    323  C   GLN A  20       7.986  20.110  22.683  1.00  0.61           C  
ATOM    324  O   GLN A  20       8.363  20.869  23.580  1.00  0.61           O  
ATOM    325  CB  GLN A  20       7.881  20.822  20.303  1.00  0.61           C  
ATOM    326  CG  GLN A  20       8.553  21.085  18.978  1.00  0.61           C  
ATOM    327  CD  GLN A  20       7.597  21.764  18.001  1.00  0.61           C  
ATOM    328  OE1 GLN A  20       6.375  21.757  18.205  1.00  0.61           O  
ATOM    329  NE2 GLN A  20       8.143  22.348  16.940  1.00  0.61           N  
ATOM    330  H   GLN A  20       8.503  18.316  20.088  1.00  0.61           H  
ATOM    331  HA  GLN A  20       9.685  20.541  21.463  1.00  0.61           H  
ATOM    332 1HB  GLN A  20       6.973  20.255  20.097  1.00  0.61           H  
ATOM    333 2HB  GLN A  20       7.573  21.778  20.721  1.00  0.61           H  
ATOM    334 1HG  GLN A  20       9.406  21.740  19.136  1.00  0.61           H  
ATOM    335 2HG  GLN A  20       8.879  20.145  18.549  1.00  0.61           H  
ATOM    336 1HE2 GLN A  20       7.565  22.807  16.265  1.00  0.61           H  
ATOM    337 2HE2 GLN A  20       9.137  22.325  16.815  1.00  0.61           H  
ATOM    338  N   MET A  21       6.974  19.255  22.842  1.00  0.63           N  
ATOM    339  CA  MET A  21       6.222  19.241  24.080  1.00  0.63           C  
ATOM    340  C   MET A  21       7.052  18.791  25.254  1.00  0.63           C  
ATOM    341  O   MET A  21       6.908  19.321  26.355  1.00  0.63           O  
ATOM    342  CB  MET A  21       4.983  18.388  23.972  1.00  0.63           C  
ATOM    343  CG  MET A  21       3.946  18.915  23.106  1.00  0.63           C  
ATOM    344  SD  MET A  21       2.567  17.835  23.067  1.00  0.63           S  
ATOM    345  CE  MET A  21       2.008  18.144  24.738  1.00  0.63           C  
ATOM    346  H   MET A  21       6.705  18.637  22.076  1.00  0.63           H  
ATOM    347  HA  MET A  21       5.901  20.251  24.287  1.00  0.63           H  
ATOM    348 1HB  MET A  21       5.250  17.392  23.619  1.00  0.63           H  
ATOM    349 2HB  MET A  21       4.533  18.304  24.948  1.00  0.63           H  
ATOM    350 1HG  MET A  21       3.631  19.868  23.506  1.00  0.63           H  
ATOM    351 2HG  MET A  21       4.324  19.054  22.098  1.00  0.63           H  
ATOM    352 1HE  MET A  21       1.142  17.544  24.948  1.00  0.63           H  
ATOM    353 2HE  MET A  21       2.794  17.892  25.432  1.00  0.63           H  
ATOM    354 3HE  MET A  21       1.757  19.206  24.852  1.00  0.63           H  
ATOM    355  N   ALA A  22       7.937  17.826  25.045  1.00  0.66           N  
ATOM    356  CA  ALA A  22       8.758  17.374  26.145  1.00  0.66           C  
ATOM    357  C   ALA A  22       9.601  18.523  26.677  1.00  0.66           C  
ATOM    358  O   ALA A  22       9.696  18.715  27.890  1.00  0.66           O  
ATOM    359  CB  ALA A  22       9.653  16.246  25.699  1.00  0.66           C  
ATOM    360  H   ALA A  22       8.018  17.388  24.127  1.00  0.66           H  
ATOM    361  HA  ALA A  22       8.102  17.025  26.942  1.00  0.66           H  
ATOM    362 1HB  ALA A  22      10.247  15.915  26.530  1.00  0.66           H  
ATOM    363 2HB  ALA A  22       9.044  15.421  25.329  1.00  0.66           H  
ATOM    364 3HB  ALA A  22      10.305  16.600  24.899  1.00  0.66           H  
ATOM    365  N   LYS A  23      10.152  19.336  25.765  1.00  0.70           N  
ATOM    366  CA  LYS A  23      10.982  20.466  26.169  1.00  0.70           C  
ATOM    367  C   LYS A  23      10.149  21.520  26.894  1.00  0.70           C  
ATOM    368  O   LYS A  23      10.576  22.097  27.899  1.00  0.70           O  
ATOM    369  CB  LYS A  23      11.666  21.066  24.942  1.00  0.70           C  
ATOM    370  CG  LYS A  23      12.741  20.167  24.340  1.00  0.70           C  
ATOM    371  CD  LYS A  23      13.358  20.786  23.101  1.00  0.70           C  
ATOM    372  CE  LYS A  23      14.411  19.872  22.496  1.00  0.70           C  
ATOM    373  NZ  LYS A  23      15.000  20.449  21.257  1.00  0.70           N  
ATOM    374  H   LYS A  23      10.029  19.131  24.768  1.00  0.70           H  
ATOM    375  HA  LYS A  23      11.747  20.105  26.860  1.00  0.70           H  
ATOM    376 1HB  LYS A  23      10.917  21.252  24.168  1.00  0.70           H  
ATOM    377 2HB  LYS A  23      12.118  22.021  25.202  1.00  0.70           H  
ATOM    378 1HG  LYS A  23      13.519  19.983  25.082  1.00  0.70           H  
ATOM    379 2HG  LYS A  23      12.289  19.212  24.067  1.00  0.70           H  
ATOM    380 1HD  LYS A  23      12.573  20.962  22.361  1.00  0.70           H  
ATOM    381 2HD  LYS A  23      13.816  21.740  23.356  1.00  0.70           H  
ATOM    382 1HE  LYS A  23      15.205  19.711  23.223  1.00  0.70           H  
ATOM    383 2HE  LYS A  23      13.951  18.912  22.255  1.00  0.70           H  
ATOM    384 1HZ  LYS A  23      15.692  19.814  20.884  1.00  0.70           H  
ATOM    385 2HZ  LYS A  23      14.269  20.589  20.574  1.00  0.70           H  
ATOM    386 3HZ  LYS A  23      15.436  21.334  21.471  1.00  0.70           H  
ATOM    387  N   LEU A  24       8.938  21.756  26.403  1.00  0.75           N  
ATOM    388  CA  LEU A  24       8.066  22.727  27.036  1.00  0.75           C  
ATOM    389  C   LEU A  24       7.690  22.272  28.441  1.00  0.75           C  
ATOM    390  O   LEU A  24       7.625  23.088  29.370  1.00  0.75           O  
ATOM    391  CB  LEU A  24       6.827  22.901  26.189  1.00  0.75           C  
ATOM    392  CG  LEU A  24       7.007  23.576  24.877  1.00  0.75           C  
ATOM    393  CD1 LEU A  24       5.733  23.432  24.109  1.00  0.75           C  
ATOM    394  CD2 LEU A  24       7.343  25.027  25.103  1.00  0.75           C  
ATOM    395  H   LEU A  24       8.630  21.271  25.557  1.00  0.75           H  
ATOM    396  HA  LEU A  24       8.592  23.677  27.102  1.00  0.75           H  
ATOM    397 1HB  LEU A  24       6.437  21.926  25.973  1.00  0.75           H  
ATOM    398 2HB  LEU A  24       6.094  23.463  26.755  1.00  0.75           H  
ATOM    399  HG  LEU A  24       7.808  23.108  24.320  1.00  0.75           H  
ATOM    400 1HD1 LEU A  24       5.844  23.920  23.145  1.00  0.75           H  
ATOM    401 2HD1 LEU A  24       5.512  22.391  23.958  1.00  0.75           H  
ATOM    402 3HD1 LEU A  24       4.931  23.890  24.676  1.00  0.75           H  
ATOM    403 1HD2 LEU A  24       7.464  25.525  24.140  1.00  0.75           H  
ATOM    404 2HD2 LEU A  24       6.540  25.507  25.657  1.00  0.75           H  
ATOM    405 3HD2 LEU A  24       8.270  25.102  25.670  1.00  0.75           H  
ATOM    406  N   ALA A  25       7.451  20.966  28.596  1.00  0.81           N  
ATOM    407  CA  ALA A  25       7.113  20.364  29.876  1.00  0.81           C  
ATOM    408  C   ALA A  25       8.257  20.535  30.860  1.00  0.81           C  
ATOM    409  O   ALA A  25       8.023  20.856  32.025  1.00  0.81           O  
ATOM    410  CB  ALA A  25       6.728  18.920  29.674  1.00  0.81           C  
ATOM    411  H   ALA A  25       7.496  20.357  27.779  1.00  0.81           H  
ATOM    412  HA  ALA A  25       6.273  20.884  30.300  1.00  0.81           H  
ATOM    413 1HB  ALA A  25       6.449  18.475  30.627  1.00  0.81           H  
ATOM    414 2HB  ALA A  25       5.884  18.860  28.986  1.00  0.81           H  
ATOM    415 3HB  ALA A  25       7.569  18.390  29.248  1.00  0.81           H  
ATOM    416  N   GLU A  26       9.502  20.405  30.385  1.00  0.89           N  
ATOM    417  CA  GLU A  26      10.649  20.629  31.260  1.00  0.89           C  
ATOM    418  C   GLU A  26      10.672  22.089  31.735  1.00  0.89           C  
ATOM    419  O   GLU A  26      11.023  22.373  32.883  1.00  0.89           O  
ATOM    420  CB  GLU A  26      11.972  20.277  30.564  1.00  0.89           C  
ATOM    421  CG  GLU A  26      12.206  18.773  30.304  1.00  0.89           C  
ATOM    422  CD  GLU A  26      13.540  18.489  29.608  1.00  0.89           C  
ATOM    423  OE1 GLU A  26      14.232  19.427  29.285  1.00  0.89           O  
ATOM    424  OE2 GLU A  26      13.860  17.326  29.393  1.00  0.89           O  
ATOM    425  H   GLU A  26       9.645  20.107  29.419  1.00  0.89           H  
ATOM    426  HA  GLU A  26      10.545  19.989  32.134  1.00  0.89           H  
ATOM    427 1HB  GLU A  26      12.017  20.785  29.603  1.00  0.89           H  
ATOM    428 2HB  GLU A  26      12.803  20.646  31.164  1.00  0.89           H  
ATOM    429 1HG  GLU A  26      12.188  18.247  31.257  1.00  0.89           H  
ATOM    430 2HG  GLU A  26      11.394  18.389  29.697  1.00  0.89           H  
ATOM    431  N   LYS A  27      10.270  23.011  30.846  1.00  0.98           N  
ATOM    432  CA  LYS A  27      10.210  24.443  31.156  1.00  0.98           C  
ATOM    433  C   LYS A  27       8.962  24.813  31.976  1.00  0.98           C  
ATOM    434  O   LYS A  27       8.954  25.829  32.676  1.00  0.98           O  
ATOM    435  CB  LYS A  27      10.228  25.268  29.867  1.00  0.98           C  
ATOM    436  CG  LYS A  27      11.535  25.203  29.096  1.00  0.98           C  
ATOM    437  CD  LYS A  27      11.459  26.016  27.812  1.00  0.98           C  
ATOM    438  CE  LYS A  27      12.764  25.950  27.035  1.00  0.98           C  
ATOM    439  NZ  LYS A  27      12.694  26.728  25.767  1.00  0.98           N  
ATOM    440  H   LYS A  27      10.039  22.701  29.901  1.00  0.98           H  
ATOM    441  HA  LYS A  27      11.087  24.700  31.749  1.00  0.98           H  
ATOM    442 1HB  LYS A  27       9.437  24.920  29.206  1.00  0.98           H  
ATOM    443 2HB  LYS A  27      10.022  26.311  30.102  1.00  0.98           H  
ATOM    444 1HG  LYS A  27      12.342  25.587  29.717  1.00  0.98           H  
ATOM    445 2HG  LYS A  27      11.753  24.164  28.849  1.00  0.98           H  
ATOM    446 1HD  LYS A  27      10.655  25.620  27.187  1.00  0.98           H  
ATOM    447 2HD  LYS A  27      11.235  27.055  28.048  1.00  0.98           H  
ATOM    448 1HE  LYS A  27      13.568  26.349  27.651  1.00  0.98           H  
ATOM    449 2HE  LYS A  27      12.983  24.907  26.799  1.00  0.98           H  
ATOM    450 1HZ  LYS A  27      13.576  26.659  25.279  1.00  0.98           H  
ATOM    451 2HZ  LYS A  27      11.957  26.356  25.185  1.00  0.98           H  
ATOM    452 3HZ  LYS A  27      12.501  27.697  25.977  1.00  0.98           H  
ATOM    453  N   GLY A  28       7.913  23.988  31.891  1.00  1.06           N  
ATOM    454  CA  GLY A  28       6.655  24.220  32.598  1.00  1.06           C  
ATOM    455  C   GLY A  28       5.685  25.151  31.862  1.00  1.06           C  
ATOM    456  O   GLY A  28       4.768  25.725  32.461  1.00  1.06           O  
ATOM    457  H   GLY A  28       7.981  23.182  31.276  1.00  1.06           H  
ATOM    458 1HA  GLY A  28       6.175  23.256  32.758  1.00  1.06           H  
ATOM    459 2HA  GLY A  28       6.873  24.629  33.583  1.00  1.06           H  
ATOM    460  N   ASP A  29       5.863  25.310  30.556  1.00  1.12           N  
ATOM    461  CA  ASP A  29       4.988  26.222  29.823  1.00  1.12           C  
ATOM    462  C   ASP A  29       3.637  25.621  29.463  1.00  1.12           C  
ATOM    463  O   ASP A  29       3.397  25.231  28.320  1.00  1.12           O  
ATOM    464  CB  ASP A  29       5.687  26.705  28.551  1.00  1.12           C  
ATOM    465  CG  ASP A  29       4.840  27.705  27.710  1.00  1.12           C  
ATOM    466  OD1 ASP A  29       3.653  27.818  27.944  1.00  1.12           O  
ATOM    467  OD2 ASP A  29       5.364  28.310  26.810  1.00  1.12           O  
ATOM    468  H   ASP A  29       6.598  24.779  30.086  1.00  1.12           H  
ATOM    469  HA  ASP A  29       4.808  27.091  30.455  1.00  1.12           H  
ATOM    470 1HB  ASP A  29       6.633  27.181  28.817  1.00  1.12           H  
ATOM    471 2HB  ASP A  29       5.923  25.839  27.934  1.00  1.12           H  
ATOM    472  N   GLU A  30       2.713  25.705  30.418  1.00  1.14           N  
ATOM    473  CA  GLU A  30       1.363  25.137  30.310  1.00  1.14           C  
ATOM    474  C   GLU A  30       0.538  25.694  29.140  1.00  1.14           C  
ATOM    475  O   GLU A  30      -0.302  24.987  28.565  1.00  1.14           O  
ATOM    476  CB  GLU A  30       0.601  25.369  31.616  1.00  1.14           C  
ATOM    477  CG  GLU A  30       1.117  24.556  32.806  1.00  1.14           C  
ATOM    478  CD  GLU A  30       0.368  24.850  34.097  1.00  1.14           C  
ATOM    479  OE1 GLU A  30      -0.421  25.765  34.106  1.00  1.14           O  
ATOM    480  OE2 GLU A  30       0.582  24.156  35.065  1.00  1.14           O  
ATOM    481  H   GLU A  30       3.043  26.075  31.310  1.00  1.14           H  
ATOM    482  HA  GLU A  30       1.456  24.067  30.171  1.00  1.14           H  
ATOM    483 1HB  GLU A  30       0.656  26.425  31.882  1.00  1.14           H  
ATOM    484 2HB  GLU A  30      -0.450  25.123  31.471  1.00  1.14           H  
ATOM    485 1HG  GLU A  30       1.026  23.493  32.576  1.00  1.14           H  
ATOM    486 2HG  GLU A  30       2.176  24.777  32.946  1.00  1.14           H  
ATOM    487  N   LYS A  31       0.733  26.967  28.800  1.00  1.12           N  
ATOM    488  CA  LYS A  31      -0.055  27.553  27.718  1.00  1.12           C  
ATOM    489  C   LYS A  31       0.352  26.953  26.374  1.00  1.12           C  
ATOM    490  O   LYS A  31      -0.501  26.470  25.608  1.00  1.12           O  
ATOM    491  CB  LYS A  31       0.105  29.074  27.691  1.00  1.12           C  
ATOM    492  CG  LYS A  31      -0.710  29.785  26.611  1.00  1.12           C  
ATOM    493  CD  LYS A  31      -0.554  31.302  26.706  1.00  1.12           C  
ATOM    494  CE  LYS A  31      -1.353  32.016  25.622  1.00  1.12           C  
ATOM    495  NZ  LYS A  31      -1.210  33.497  25.711  1.00  1.12           N  
ATOM    496  H   LYS A  31       1.453  27.508  29.267  1.00  1.12           H  
ATOM    497  HA  LYS A  31      -1.105  27.317  27.886  1.00  1.12           H  
ATOM    498 1HB  LYS A  31      -0.179  29.486  28.657  1.00  1.12           H  
ATOM    499 2HB  LYS A  31       1.160  29.318  27.529  1.00  1.12           H  
ATOM    500 1HG  LYS A  31      -0.367  29.455  25.630  1.00  1.12           H  
ATOM    501 2HG  LYS A  31      -1.763  29.525  26.716  1.00  1.12           H  
ATOM    502 1HD  LYS A  31      -0.897  31.644  27.684  1.00  1.12           H  
ATOM    503 2HD  LYS A  31       0.500  31.561  26.599  1.00  1.12           H  
ATOM    504 1HE  LYS A  31      -1.003  31.685  24.645  1.00  1.12           H  
ATOM    505 2HE  LYS A  31      -2.406  31.756  25.726  1.00  1.12           H  
ATOM    506 1HZ  LYS A  31      -1.753  33.932  24.978  1.00  1.12           H  
ATOM    507 2HZ  LYS A  31      -1.543  33.815  26.610  1.00  1.12           H  
ATOM    508 3HZ  LYS A  31      -0.238  33.749  25.604  1.00  1.12           H  
ATOM    509  N   THR A  32       1.660  26.950  26.095  1.00  1.06           N  
ATOM    510  CA  THR A  32       2.129  26.410  24.834  1.00  1.06           C  
ATOM    511  C   THR A  32       1.859  24.905  24.823  1.00  1.06           C  
ATOM    512  O   THR A  32       1.462  24.368  23.794  1.00  1.06           O  
ATOM    513  CB  THR A  32       3.601  26.710  24.529  1.00  1.06           C  
ATOM    514  OG1 THR A  32       3.841  28.131  24.516  1.00  1.06           O  
ATOM    515  CG2 THR A  32       3.904  26.184  23.144  1.00  1.06           C  
ATOM    516  H   THR A  32       2.339  27.335  26.765  1.00  1.06           H  
ATOM    517  HA  THR A  32       1.545  26.856  24.031  1.00  1.06           H  
ATOM    518  HB  THR A  32       4.244  26.231  25.263  1.00  1.06           H  
ATOM    519  HG1 THR A  32       4.253  28.384  25.388  1.00  1.06           H  
ATOM    520 1HG2 THR A  32       4.946  26.385  22.897  1.00  1.06           H  
ATOM    521 2HG2 THR A  32       3.720  25.131  23.124  1.00  1.06           H  
ATOM    522 3HG2 THR A  32       3.257  26.675  22.418  1.00  1.06           H  
ATOM    523  N   LEU A  33       2.056  24.220  25.967  1.00  0.99           N  
ATOM    524  CA  LEU A  33       1.788  22.780  26.043  1.00  0.99           C  
ATOM    525  C   LEU A  33       0.354  22.441  25.719  1.00  0.99           C  
ATOM    526  O   LEU A  33       0.104  21.455  25.031  1.00  0.99           O  
ATOM    527  CB  LEU A  33       2.063  22.246  27.454  1.00  0.99           C  
ATOM    528  CG  LEU A  33       3.477  22.111  27.838  1.00  0.99           C  
ATOM    529  CD1 LEU A  33       3.578  21.874  29.325  1.00  0.99           C  
ATOM    530  CD2 LEU A  33       4.043  20.914  27.070  1.00  0.99           C  
ATOM    531  H   LEU A  33       2.410  24.704  26.795  1.00  0.99           H  
ATOM    532  HA  LEU A  33       2.439  22.273  25.334  1.00  0.99           H  
ATOM    533 1HB  LEU A  33       1.591  22.912  28.161  1.00  0.99           H  
ATOM    534 2HB  LEU A  33       1.597  21.265  27.548  1.00  0.99           H  
ATOM    535  HG  LEU A  33       4.020  23.005  27.591  1.00  0.99           H  
ATOM    536 1HD1 LEU A  33       4.584  21.785  29.574  1.00  0.99           H  
ATOM    537 2HD1 LEU A  33       3.169  22.708  29.859  1.00  0.99           H  
ATOM    538 3HD1 LEU A  33       3.043  20.973  29.599  1.00  0.99           H  
ATOM    539 1HD2 LEU A  33       5.068  20.765  27.334  1.00  0.99           H  
ATOM    540 2HD2 LEU A  33       3.483  20.020  27.326  1.00  0.99           H  
ATOM    541 3HD2 LEU A  33       3.967  21.092  25.998  1.00  0.99           H  
ATOM    542  N   SER A  34      -0.599  23.249  26.171  1.00  0.90           N  
ATOM    543  CA  SER A  34      -1.987  22.966  25.857  1.00  0.90           C  
ATOM    544  C   SER A  34      -2.201  23.046  24.344  1.00  0.90           C  
ATOM    545  O   SER A  34      -2.881  22.202  23.749  1.00  0.90           O  
ATOM    546  CB  SER A  34      -2.883  23.963  26.557  1.00  0.90           C  
ATOM    547  OG  SER A  34      -2.796  23.829  27.952  1.00  0.90           O  
ATOM    548  H   SER A  34      -0.374  24.045  26.771  1.00  0.90           H  
ATOM    549  HA  SER A  34      -2.227  21.958  26.195  1.00  0.90           H  
ATOM    550 1HB  SER A  34      -2.591  24.975  26.271  1.00  0.90           H  
ATOM    551 2HB  SER A  34      -3.910  23.813  26.236  1.00  0.90           H  
ATOM    552  HG  SER A  34      -1.896  24.162  28.197  1.00  0.90           H  
ATOM    553  N   ASP A  35      -1.582  24.046  23.708  1.00  0.83           N  
ATOM    554  CA  ASP A  35      -1.752  24.219  22.271  1.00  0.83           C  
ATOM    555  C   ASP A  35      -1.049  23.099  21.504  1.00  0.83           C  
ATOM    556  O   ASP A  35      -1.598  22.536  20.547  1.00  0.83           O  
ATOM    557  CB  ASP A  35      -1.215  25.597  21.848  1.00  0.83           C  
ATOM    558  CG  ASP A  35      -1.599  25.998  20.401  1.00  0.83           C  
ATOM    559  OD1 ASP A  35      -2.790  26.146  20.131  1.00  0.83           O  
ATOM    560  OD2 ASP A  35      -0.707  26.169  19.591  1.00  0.83           O  
ATOM    561  H   ASP A  35      -1.026  24.716  24.246  1.00  0.83           H  
ATOM    562  HA  ASP A  35      -2.805  24.161  22.037  1.00  0.83           H  
ATOM    563 1HB  ASP A  35      -1.587  26.355  22.540  1.00  0.83           H  
ATOM    564 2HB  ASP A  35      -0.125  25.596  21.935  1.00  0.83           H  
ATOM    565  N   ARG A  36       0.156  22.756  21.934  1.00  0.77           N  
ATOM    566  CA  ARG A  36       0.902  21.710  21.274  1.00  0.77           C  
ATOM    567  C   ARG A  36       0.235  20.361  21.479  1.00  0.77           C  
ATOM    568  O   ARG A  36       0.264  19.526  20.579  1.00  0.77           O  
ATOM    569  CB  ARG A  36       2.338  21.696  21.727  1.00  0.77           C  
ATOM    570  CG  ARG A  36       3.141  22.902  21.319  1.00  0.77           C  
ATOM    571  CD  ARG A  36       3.334  22.953  19.866  1.00  0.77           C  
ATOM    572  NE  ARG A  36       4.147  24.077  19.449  1.00  0.77           N  
ATOM    573  CZ  ARG A  36       3.658  25.300  19.148  1.00  0.77           C  
ATOM    574  NH1 ARG A  36       2.365  25.535  19.241  1.00  0.77           N  
ATOM    575  NH2 ARG A  36       4.475  26.264  18.759  1.00  0.77           N  
ATOM    576  H   ARG A  36       0.566  23.247  22.721  1.00  0.77           H  
ATOM    577  HA  ARG A  36       0.907  21.925  20.206  1.00  0.77           H  
ATOM    578 1HB  ARG A  36       2.363  21.638  22.812  1.00  0.77           H  
ATOM    579 2HB  ARG A  36       2.830  20.821  21.321  1.00  0.77           H  
ATOM    580 1HG  ARG A  36       2.602  23.798  21.608  1.00  0.77           H  
ATOM    581 2HG  ARG A  36       4.111  22.877  21.798  1.00  0.77           H  
ATOM    582 1HD  ARG A  36       3.814  22.034  19.519  1.00  0.77           H  
ATOM    583 2HD  ARG A  36       2.372  23.055  19.411  1.00  0.77           H  
ATOM    584  HE  ARG A  36       5.147  23.927  19.360  1.00  0.77           H  
ATOM    585 1HH1 ARG A  36       1.738  24.802  19.550  1.00  0.77           H  
ATOM    586 2HH1 ARG A  36       1.988  26.450  19.019  1.00  0.77           H  
ATOM    587 1HH2 ARG A  36       5.467  26.086  18.684  1.00  0.77           H  
ATOM    588 2HH2 ARG A  36       4.104  27.176  18.536  1.00  0.77           H  
ATOM    589  N   ALA A  37      -0.357  20.128  22.654  1.00  0.72           N  
ATOM    590  CA  ALA A  37      -1.054  18.876  22.908  1.00  0.72           C  
ATOM    591  C   ALA A  37      -2.197  18.729  21.923  1.00  0.72           C  
ATOM    592  O   ALA A  37      -2.429  17.648  21.383  1.00  0.72           O  
ATOM    593  CB  ALA A  37      -1.581  18.832  24.325  1.00  0.72           C  
ATOM    594  H   ALA A  37      -0.323  20.823  23.392  1.00  0.72           H  
ATOM    595  HA  ALA A  37      -0.363  18.055  22.757  1.00  0.72           H  
ATOM    596 1HB  ALA A  37      -2.093  17.887  24.496  1.00  0.72           H  
ATOM    597 2HB  ALA A  37      -0.769  18.933  25.029  1.00  0.72           H  
ATOM    598 3HB  ALA A  37      -2.279  19.653  24.471  1.00  0.72           H  
ATOM    599  N   ARG A  38      -2.895  19.829  21.623  1.00  0.69           N  
ATOM    600  CA  ARG A  38      -3.959  19.744  20.635  1.00  0.69           C  
ATOM    601  C   ARG A  38      -3.385  19.359  19.265  1.00  0.69           C  
ATOM    602  O   ARG A  38      -3.951  18.513  18.562  1.00  0.69           O  
ATOM    603  CB  ARG A  38      -4.718  21.061  20.545  1.00  0.69           C  
ATOM    604  CG  ARG A  38      -5.639  21.376  21.733  1.00  0.69           C  
ATOM    605  CD  ARG A  38      -6.545  22.539  21.434  1.00  0.69           C  
ATOM    606  NE  ARG A  38      -5.817  23.818  21.366  1.00  0.69           N  
ATOM    607  CZ  ARG A  38      -5.628  24.650  22.419  1.00  0.69           C  
ATOM    608  NH1 ARG A  38      -6.143  24.352  23.597  1.00  0.69           N  
ATOM    609  NH2 ARG A  38      -4.928  25.770  22.267  1.00  0.69           N  
ATOM    610  H   ARG A  38      -2.709  20.712  22.107  1.00  0.69           H  
ATOM    611  HA  ARG A  38      -4.658  18.969  20.947  1.00  0.69           H  
ATOM    612 1HB  ARG A  38      -4.010  21.881  20.463  1.00  0.69           H  
ATOM    613 2HB  ARG A  38      -5.326  21.067  19.643  1.00  0.69           H  
ATOM    614 1HG  ARG A  38      -6.251  20.505  21.959  1.00  0.69           H  
ATOM    615 2HG  ARG A  38      -5.034  21.629  22.599  1.00  0.69           H  
ATOM    616 1HD  ARG A  38      -7.037  22.377  20.476  1.00  0.69           H  
ATOM    617 2HD  ARG A  38      -7.297  22.619  22.218  1.00  0.69           H  
ATOM    618  HE  ARG A  38      -5.399  24.084  20.480  1.00  0.69           H  
ATOM    619 1HH1 ARG A  38      -6.673  23.500  23.713  1.00  0.69           H  
ATOM    620 2HH1 ARG A  38      -6.004  24.971  24.382  1.00  0.69           H  
ATOM    621 1HH2 ARG A  38      -4.487  25.991  21.352  1.00  0.69           H  
ATOM    622 2HH2 ARG A  38      -4.787  26.389  23.048  1.00  0.69           H  
ATOM    623  N   LEU A  39      -2.230  19.933  18.906  1.00  0.66           N  
ATOM    624  CA  LEU A  39      -1.608  19.589  17.628  1.00  0.66           C  
ATOM    625  C   LEU A  39      -1.113  18.143  17.610  1.00  0.66           C  
ATOM    626  O   LEU A  39      -1.208  17.464  16.583  1.00  0.66           O  
ATOM    627  CB  LEU A  39      -0.441  20.525  17.310  1.00  0.66           C  
ATOM    628  CG  LEU A  39      -0.813  21.961  17.013  1.00  0.66           C  
ATOM    629  CD1 LEU A  39       0.455  22.770  16.838  1.00  0.66           C  
ATOM    630  CD2 LEU A  39      -1.681  22.005  15.770  1.00  0.66           C  
ATOM    631  H   LEU A  39      -1.811  20.639  19.516  1.00  0.66           H  
ATOM    632  HA  LEU A  39      -2.357  19.701  16.847  1.00  0.66           H  
ATOM    633 1HB  LEU A  39       0.238  20.524  18.157  1.00  0.66           H  
ATOM    634 2HB  LEU A  39       0.093  20.133  16.447  1.00  0.66           H  
ATOM    635  HG  LEU A  39      -1.366  22.379  17.862  1.00  0.66           H  
ATOM    636 1HD1 LEU A  39       0.200  23.812  16.640  1.00  0.66           H  
ATOM    637 2HD1 LEU A  39       1.031  22.707  17.734  1.00  0.66           H  
ATOM    638 3HD1 LEU A  39       1.032  22.369  16.006  1.00  0.66           H  
ATOM    639 1HD2 LEU A  39      -1.954  23.040  15.556  1.00  0.66           H  
ATOM    640 2HD2 LEU A  39      -1.130  21.592  14.925  1.00  0.66           H  
ATOM    641 3HD2 LEU A  39      -2.584  21.418  15.937  1.00  0.66           H  
ATOM    642  N   LEU A  40      -0.601  17.662  18.746  1.00  0.64           N  
ATOM    643  CA  LEU A  40      -0.109  16.298  18.831  1.00  0.64           C  
ATOM    644  C   LEU A  40      -1.284  15.351  18.665  1.00  0.64           C  
ATOM    645  O   LEU A  40      -1.218  14.426  17.856  1.00  0.64           O  
ATOM    646  CB  LEU A  40       0.662  16.069  20.136  1.00  0.64           C  
ATOM    647  CG  LEU A  40       1.232  14.648  20.334  1.00  0.64           C  
ATOM    648  CD1 LEU A  40       2.161  14.317  19.179  1.00  0.64           C  
ATOM    649  CD2 LEU A  40       2.023  14.579  21.651  1.00  0.64           C  
ATOM    650  H   LEU A  40      -0.529  18.271  19.555  1.00  0.64           H  
ATOM    651  HA  LEU A  40       0.581  16.121  18.011  1.00  0.64           H  
ATOM    652 1HB  LEU A  40       1.499  16.768  20.161  1.00  0.64           H  
ATOM    653 2HB  LEU A  40       0.017  16.303  20.964  1.00  0.64           H  
ATOM    654  HG  LEU A  40       0.415  13.925  20.347  1.00  0.64           H  
ATOM    655 1HD1 LEU A  40       2.563  13.306  19.313  1.00  0.64           H  
ATOM    656 2HD1 LEU A  40       1.609  14.363  18.243  1.00  0.64           H  
ATOM    657 3HD1 LEU A  40       2.980  15.025  19.157  1.00  0.64           H  
ATOM    658 1HD2 LEU A  40       2.422  13.570  21.776  1.00  0.64           H  
ATOM    659 2HD2 LEU A  40       2.843  15.290  21.611  1.00  0.64           H  
ATOM    660 3HD2 LEU A  40       1.371  14.820  22.484  1.00  0.64           H  
ATOM    661  N   LYS A  41      -2.390  15.612  19.374  1.00  0.63           N  
ATOM    662  CA  LYS A  41      -3.582  14.793  19.206  1.00  0.63           C  
ATOM    663  C   LYS A  41      -3.997  14.739  17.747  1.00  0.63           C  
ATOM    664  O   LYS A  41      -4.353  13.673  17.238  1.00  0.63           O  
ATOM    665  CB  LYS A  41      -4.769  15.308  20.016  1.00  0.63           C  
ATOM    666  CG  LYS A  41      -6.020  14.492  19.727  1.00  0.63           C  
ATOM    667  CD  LYS A  41      -7.241  14.938  20.502  1.00  0.63           C  
ATOM    668  CE  LYS A  41      -8.473  14.158  20.025  1.00  0.63           C  
ATOM    669  NZ  LYS A  41      -9.720  14.623  20.665  1.00  0.63           N  
ATOM    670  H   LYS A  41      -2.399  16.386  20.036  1.00  0.63           H  
ATOM    671  HA  LYS A  41      -3.350  13.776  19.531  1.00  0.63           H  
ATOM    672 1HB  LYS A  41      -4.549  15.255  21.081  1.00  0.63           H  
ATOM    673 2HB  LYS A  41      -4.961  16.353  19.767  1.00  0.63           H  
ATOM    674 1HG  LYS A  41      -6.249  14.583  18.663  1.00  0.63           H  
ATOM    675 2HG  LYS A  41      -5.809  13.463  19.925  1.00  0.63           H  
ATOM    676 1HD  LYS A  41      -7.099  14.750  21.569  1.00  0.63           H  
ATOM    677 2HD  LYS A  41      -7.405  16.006  20.353  1.00  0.63           H  
ATOM    678 1HE  LYS A  41      -8.565  14.276  18.946  1.00  0.63           H  
ATOM    679 2HE  LYS A  41      -8.339  13.102  20.254  1.00  0.63           H  
ATOM    680 1HZ  LYS A  41     -10.500  14.083  20.327  1.00  0.63           H  
ATOM    681 2HZ  LYS A  41      -9.645  14.494  21.672  1.00  0.63           H  
ATOM    682 3HZ  LYS A  41      -9.872  15.597  20.466  1.00  0.63           H  
ATOM    683  N   LYS A  42      -3.956  15.884  17.056  1.00  0.63           N  
ATOM    684  CA  LYS A  42      -4.328  15.894  15.653  1.00  0.63           C  
ATOM    685  C   LYS A  42      -3.384  15.010  14.847  1.00  0.63           C  
ATOM    686  O   LYS A  42      -3.835  14.193  14.048  1.00  0.63           O  
ATOM    687  CB  LYS A  42      -4.299  17.318  15.095  1.00  0.63           C  
ATOM    688  CG  LYS A  42      -4.665  17.435  13.598  1.00  0.63           C  
ATOM    689  CD  LYS A  42      -6.125  17.089  13.326  1.00  0.63           C  
ATOM    690  CE  LYS A  42      -6.553  17.531  11.903  1.00  0.63           C  
ATOM    691  NZ  LYS A  42      -5.956  16.679  10.804  1.00  0.63           N  
ATOM    692  H   LYS A  42      -3.691  16.755  17.519  1.00  0.63           H  
ATOM    693  HA  LYS A  42      -5.337  15.496  15.556  1.00  0.63           H  
ATOM    694 1HB  LYS A  42      -4.979  17.946  15.671  1.00  0.63           H  
ATOM    695 2HB  LYS A  42      -3.303  17.730  15.216  1.00  0.63           H  
ATOM    696 1HG  LYS A  42      -4.469  18.449  13.255  1.00  0.63           H  
ATOM    697 2HG  LYS A  42      -4.038  16.748  13.018  1.00  0.63           H  
ATOM    698 1HD  LYS A  42      -6.253  16.004  13.398  1.00  0.63           H  
ATOM    699 2HD  LYS A  42      -6.767  17.567  14.063  1.00  0.63           H  
ATOM    700 1HE  LYS A  42      -7.637  17.487  11.830  1.00  0.63           H  
ATOM    701 2HE  LYS A  42      -6.231  18.560  11.756  1.00  0.63           H  
ATOM    702 1HZ  LYS A  42      -6.258  17.003   9.911  1.00  0.63           H  
ATOM    703 2HZ  LYS A  42      -4.930  16.646  10.800  1.00  0.63           H  
ATOM    704 3HZ  LYS A  42      -6.238  15.703  10.903  1.00  0.63           H  
ATOM    705  N   ALA A  43      -2.076  15.122  15.079  1.00  0.63           N  
ATOM    706  CA  ALA A  43      -1.130  14.309  14.322  1.00  0.63           C  
ATOM    707  C   ALA A  43      -1.378  12.817  14.542  1.00  0.63           C  
ATOM    708  O   ALA A  43      -1.368  12.023  13.591  1.00  0.63           O  
ATOM    709  CB  ALA A  43       0.284  14.663  14.734  1.00  0.63           C  
ATOM    710  H   ALA A  43      -1.736  15.804  15.760  1.00  0.63           H  
ATOM    711  HA  ALA A  43      -1.269  14.523  13.262  1.00  0.63           H  
ATOM    712 1HB  ALA A  43       0.997  14.074  14.153  1.00  0.63           H  
ATOM    713 2HB  ALA A  43       0.457  15.722  14.556  1.00  0.63           H  
ATOM    714 3HB  ALA A  43       0.417  14.449  15.794  1.00  0.63           H  
ATOM    715  N   GLU A  44      -1.658  12.450  15.792  1.00  0.63           N  
ATOM    716  CA  GLU A  44      -1.931  11.066  16.144  1.00  0.63           C  
ATOM    717  C   GLU A  44      -3.258  10.605  15.528  1.00  0.63           C  
ATOM    718  O   GLU A  44      -3.362   9.488  15.020  1.00  0.63           O  
ATOM    719  CB  GLU A  44      -1.940  10.922  17.667  1.00  0.63           C  
ATOM    720  CG  GLU A  44      -0.557  11.129  18.343  1.00  0.63           C  
ATOM    721  CD  GLU A  44      -0.630  11.178  19.858  1.00  0.63           C  
ATOM    722  OE1 GLU A  44      -1.707  11.293  20.379  1.00  0.63           O  
ATOM    723  OE2 GLU A  44       0.392  11.100  20.494  1.00  0.63           O  
ATOM    724  H   GLU A  44      -1.655  13.161  16.525  1.00  0.63           H  
ATOM    725  HA  GLU A  44      -1.131  10.440  15.743  1.00  0.63           H  
ATOM    726 1HB  GLU A  44      -2.634  11.644  18.094  1.00  0.63           H  
ATOM    727 2HB  GLU A  44      -2.286   9.925  17.929  1.00  0.63           H  
ATOM    728 1HG  GLU A  44       0.102  10.307  18.052  1.00  0.63           H  
ATOM    729 2HG  GLU A  44      -0.116  12.055  17.973  1.00  0.63           H  
ATOM    730  N   SER A  45      -4.264  11.487  15.527  1.00  0.63           N  
ATOM    731  CA  SER A  45      -5.573  11.164  14.972  1.00  0.63           C  
ATOM    732  C   SER A  45      -5.442  10.923  13.484  1.00  0.63           C  
ATOM    733  O   SER A  45      -6.046   9.992  12.938  1.00  0.63           O  
ATOM    734  CB  SER A  45      -6.542  12.298  15.222  1.00  0.63           C  
ATOM    735  OG  SER A  45      -6.751  12.483  16.595  1.00  0.63           O  
ATOM    736  H   SER A  45      -4.132  12.396  15.963  1.00  0.63           H  
ATOM    737  HA  SER A  45      -5.950  10.255  15.436  1.00  0.63           H  
ATOM    738 1HB  SER A  45      -6.146  13.213  14.785  1.00  0.63           H  
ATOM    739 2HB  SER A  45      -7.486  12.083  14.729  1.00  0.63           H  
ATOM    740  HG  SER A  45      -5.863  12.723  16.953  1.00  0.63           H  
ATOM    741  N   ASP A  46      -4.638  11.758  12.819  1.00  0.64           N  
ATOM    742  CA  ASP A  46      -4.417  11.579  11.403  1.00  0.64           C  
ATOM    743  C   ASP A  46      -3.730  10.245  11.170  1.00  0.64           C  
ATOM    744  O   ASP A  46      -4.103   9.522  10.246  1.00  0.64           O  
ATOM    745  CB  ASP A  46      -3.602  12.733  10.813  1.00  0.64           C  
ATOM    746  CG  ASP A  46      -4.415  14.056  10.700  1.00  0.64           C  
ATOM    747  OD1 ASP A  46      -5.629  14.028  10.831  1.00  0.64           O  
ATOM    748  OD2 ASP A  46      -3.836  15.114  10.478  1.00  0.64           O  
ATOM    749  H   ASP A  46      -4.185  12.527  13.313  1.00  0.64           H  
ATOM    750  HA  ASP A  46      -5.383  11.558  10.901  1.00  0.64           H  
ATOM    751 1HB  ASP A  46      -2.731  12.911  11.451  1.00  0.64           H  
ATOM    752 2HB  ASP A  46      -3.234  12.455   9.829  1.00  0.64           H  
ATOM    753  N   ALA A  47      -2.773   9.870  12.041  1.00  0.64           N  
ATOM    754  CA  ALA A  47      -2.116   8.582  11.866  1.00  0.64           C  
ATOM    755  C   ALA A  47      -3.148   7.474  11.940  1.00  0.64           C  
ATOM    756  O   ALA A  47      -3.141   6.579  11.101  1.00  0.64           O  
ATOM    757  CB  ALA A  47      -1.046   8.351  12.925  1.00  0.64           C  
ATOM    758  H   ALA A  47      -2.474  10.499  12.787  1.00  0.64           H  
ATOM    759  HA  ALA A  47      -1.656   8.564  10.881  1.00  0.64           H  
ATOM    760 1HB  ALA A  47      -0.568   7.385  12.756  1.00  0.64           H  
ATOM    761 2HB  ALA A  47      -0.295   9.135  12.873  1.00  0.64           H  
ATOM    762 3HB  ALA A  47      -1.491   8.353  13.914  1.00  0.64           H  
ATOM    763  N   VAL A  48      -4.108   7.579  12.862  1.00  0.64           N  
ATOM    764  CA  VAL A  48      -5.133   6.547  12.976  1.00  0.64           C  
ATOM    765  C   VAL A  48      -5.940   6.454  11.692  1.00  0.64           C  
ATOM    766  O   VAL A  48      -6.204   5.359  11.188  1.00  0.64           O  
ATOM    767  CB  VAL A  48      -6.081   6.813  14.163  1.00  0.64           C  
ATOM    768  CG1 VAL A  48      -7.244   5.854  14.115  1.00  0.64           C  
ATOM    769  CG2 VAL A  48      -5.322   6.635  15.471  1.00  0.64           C  
ATOM    770  H   VAL A  48      -4.072   8.351  13.531  1.00  0.64           H  
ATOM    771  HA  VAL A  48      -4.640   5.593  13.148  1.00  0.64           H  
ATOM    772  HB  VAL A  48      -6.471   7.823  14.097  1.00  0.64           H  
ATOM    773 1HG1 VAL A  48      -7.910   6.051  14.954  1.00  0.64           H  
ATOM    774 2HG1 VAL A  48      -7.782   5.994  13.180  1.00  0.64           H  
ATOM    775 3HG1 VAL A  48      -6.878   4.831  14.177  1.00  0.64           H  
ATOM    776 1HG2 VAL A  48      -5.987   6.824  16.312  1.00  0.64           H  
ATOM    777 2HG2 VAL A  48      -4.948   5.616  15.532  1.00  0.64           H  
ATOM    778 3HG2 VAL A  48      -4.492   7.332  15.504  1.00  0.64           H  
ATOM    779  N   ARG A  49      -6.324   7.600  11.138  1.00  0.65           N  
ATOM    780  CA  ARG A  49      -7.097   7.591   9.904  1.00  0.65           C  
ATOM    781  C   ARG A  49      -6.302   6.980   8.743  1.00  0.65           C  
ATOM    782  O   ARG A  49      -6.849   6.200   7.943  1.00  0.65           O  
ATOM    783  CB  ARG A  49      -7.537   9.003   9.568  1.00  0.65           C  
ATOM    784  CG  ARG A  49      -8.600   9.549  10.512  1.00  0.65           C  
ATOM    785  CD  ARG A  49      -8.949  10.961  10.220  1.00  0.65           C  
ATOM    786  NE  ARG A  49      -9.984  11.456  11.122  1.00  0.65           N  
ATOM    787  CZ  ARG A  49     -10.428  12.727  11.158  1.00  0.65           C  
ATOM    788  NH1 ARG A  49      -9.929  13.621  10.337  1.00  0.65           N  
ATOM    789  NH2 ARG A  49     -11.370  13.074  12.018  1.00  0.65           N  
ATOM    790  H   ARG A  49      -6.089   8.484  11.598  1.00  0.65           H  
ATOM    791  HA  ARG A  49      -7.988   6.986  10.068  1.00  0.65           H  
ATOM    792 1HB  ARG A  49      -6.677   9.671   9.613  1.00  0.65           H  
ATOM    793 2HB  ARG A  49      -7.929   9.035   8.554  1.00  0.65           H  
ATOM    794 1HG  ARG A  49      -9.503   8.945  10.431  1.00  0.65           H  
ATOM    795 2HG  ARG A  49      -8.222   9.497  11.536  1.00  0.65           H  
ATOM    796 1HD  ARG A  49      -8.059  11.583  10.347  1.00  0.65           H  
ATOM    797 2HD  ARG A  49      -9.313  11.048   9.198  1.00  0.65           H  
ATOM    798  HE  ARG A  49     -10.393  10.798  11.771  1.00  0.65           H  
ATOM    799 1HH1 ARG A  49      -9.207  13.354   9.680  1.00  0.65           H  
ATOM    800 2HH1 ARG A  49     -10.261  14.571  10.362  1.00  0.65           H  
ATOM    801 1HH2 ARG A  49     -11.757  12.386  12.650  1.00  0.65           H  
ATOM    802 2HH2 ARG A  49     -11.704  14.026  12.043  1.00  0.65           H  
ATOM    803  N   PHE A  50      -4.997   7.271   8.674  1.00  0.65           N  
ATOM    804  CA  PHE A  50      -4.188   6.700   7.605  1.00  0.65           C  
ATOM    805  C   PHE A  50      -4.018   5.198   7.811  1.00  0.65           C  
ATOM    806  O   PHE A  50      -4.041   4.438   6.842  1.00  0.65           O  
ATOM    807  CB  PHE A  50      -2.806   7.360   7.497  1.00  0.65           C  
ATOM    808  CG  PHE A  50      -2.738   8.696   6.815  1.00  0.65           C  
ATOM    809  CD1 PHE A  50      -2.598   9.865   7.528  1.00  0.65           C  
ATOM    810  CD2 PHE A  50      -2.778   8.768   5.429  1.00  0.65           C  
ATOM    811  CE1 PHE A  50      -2.508  11.087   6.892  1.00  0.65           C  
ATOM    812  CE2 PHE A  50      -2.688   9.984   4.779  1.00  0.65           C  
ATOM    813  CZ  PHE A  50      -2.552  11.148   5.513  1.00  0.65           C  
ATOM    814  H   PHE A  50      -4.582   7.916   9.350  1.00  0.65           H  
ATOM    815  HA  PHE A  50      -4.710   6.856   6.661  1.00  0.65           H  
ATOM    816 1HB  PHE A  50      -2.375   7.459   8.496  1.00  0.65           H  
ATOM    817 2HB  PHE A  50      -2.176   6.697   6.928  1.00  0.65           H  
ATOM    818  HD1 PHE A  50      -2.547   9.818   8.598  1.00  0.65           H  
ATOM    819  HD2 PHE A  50      -2.878   7.846   4.852  1.00  0.65           H  
ATOM    820  HE1 PHE A  50      -2.397  12.000   7.478  1.00  0.65           H  
ATOM    821  HE2 PHE A  50      -2.718  10.027   3.690  1.00  0.65           H  
ATOM    822  HZ  PHE A  50      -2.478  12.109   5.006  1.00  0.65           H  
ATOM    823  N   ILE A  51      -3.901   4.760   9.068  1.00  0.66           N  
ATOM    824  CA  ILE A  51      -3.751   3.343   9.380  1.00  0.66           C  
ATOM    825  C   ILE A  51      -4.995   2.593   8.980  1.00  0.66           C  
ATOM    826  O   ILE A  51      -4.909   1.542   8.354  1.00  0.66           O  
ATOM    827  CB  ILE A  51      -3.452   3.101  10.861  1.00  0.66           C  
ATOM    828  CG1 ILE A  51      -2.091   3.650  11.188  1.00  0.66           C  
ATOM    829  CG2 ILE A  51      -3.490   1.614  11.140  1.00  0.66           C  
ATOM    830  CD1 ILE A  51      -1.814   3.765  12.620  1.00  0.66           C  
ATOM    831  H   ILE A  51      -3.878   5.435   9.833  1.00  0.66           H  
ATOM    832  HA  ILE A  51      -2.919   2.943   8.806  1.00  0.66           H  
ATOM    833  HB  ILE A  51      -4.187   3.620  11.477  1.00  0.66           H  
ATOM    834 1HG1 ILE A  51      -1.338   3.000  10.746  1.00  0.66           H  
ATOM    835 2HG1 ILE A  51      -2.005   4.609  10.755  1.00  0.66           H  
ATOM    836 1HG2 ILE A  51      -3.270   1.432  12.184  1.00  0.66           H  
ATOM    837 2HG2 ILE A  51      -4.473   1.231  10.905  1.00  0.66           H  
ATOM    838 3HG2 ILE A  51      -2.746   1.111  10.525  1.00  0.66           H  
ATOM    839 1HD1 ILE A  51      -0.811   4.172  12.762  1.00  0.66           H  
ATOM    840 2HD1 ILE A  51      -2.542   4.427  13.084  1.00  0.66           H  
ATOM    841 3HD1 ILE A  51      -1.876   2.786  13.057  1.00  0.66           H  
ATOM    842  N   ARG A  52      -6.167   3.133   9.308  1.00  0.67           N  
ATOM    843  CA  ARG A  52      -7.398   2.450   8.947  1.00  0.67           C  
ATOM    844  C   ARG A  52      -7.473   2.290   7.425  1.00  0.67           C  
ATOM    845  O   ARG A  52      -7.852   1.222   6.926  1.00  0.67           O  
ATOM    846  CB  ARG A  52      -8.593   3.224   9.484  1.00  0.67           C  
ATOM    847  CG  ARG A  52      -8.736   3.164  11.016  1.00  0.67           C  
ATOM    848  CD  ARG A  52      -9.840   4.028  11.504  1.00  0.67           C  
ATOM    849  NE  ARG A  52      -9.922   4.049  12.965  1.00  0.67           N  
ATOM    850  CZ  ARG A  52     -10.738   4.859  13.669  1.00  0.67           C  
ATOM    851  NH1 ARG A  52     -11.548   5.679  13.033  1.00  0.67           N  
ATOM    852  NH2 ARG A  52     -10.730   4.842  14.995  1.00  0.67           N  
ATOM    853  H   ARG A  52      -6.196   4.006   9.838  1.00  0.67           H  
ATOM    854  HA  ARG A  52      -7.396   1.463   9.401  1.00  0.67           H  
ATOM    855 1HB  ARG A  52      -8.493   4.275   9.204  1.00  0.67           H  
ATOM    856 2HB  ARG A  52      -9.510   2.846   9.037  1.00  0.67           H  
ATOM    857 1HG  ARG A  52      -8.947   2.139  11.317  1.00  0.67           H  
ATOM    858 2HG  ARG A  52      -7.809   3.490  11.482  1.00  0.67           H  
ATOM    859 1HD  ARG A  52      -9.668   5.049  11.161  1.00  0.67           H  
ATOM    860 2HD  ARG A  52     -10.788   3.667  11.114  1.00  0.67           H  
ATOM    861  HE  ARG A  52      -9.310   3.431  13.487  1.00  0.67           H  
ATOM    862 1HH1 ARG A  52     -11.558   5.695  12.024  1.00  0.67           H  
ATOM    863 2HH1 ARG A  52     -12.160   6.288  13.556  1.00  0.67           H  
ATOM    864 1HH2 ARG A  52     -10.093   4.220  15.521  1.00  0.67           H  
ATOM    865 2HH2 ARG A  52     -11.342   5.452  15.510  1.00  0.67           H  
ATOM    866  N   THR A  53      -7.045   3.321   6.681  1.00  0.69           N  
ATOM    867  CA  THR A  53      -7.026   3.225   5.228  1.00  0.69           C  
ATOM    868  C   THR A  53      -6.025   2.155   4.778  1.00  0.69           C  
ATOM    869  O   THR A  53      -6.336   1.325   3.914  1.00  0.69           O  
ATOM    870  CB  THR A  53      -6.665   4.575   4.577  1.00  0.69           C  
ATOM    871  OG1 THR A  53      -7.652   5.561   4.925  1.00  0.69           O  
ATOM    872  CG2 THR A  53      -6.599   4.413   3.064  1.00  0.69           C  
ATOM    873  H   THR A  53      -6.759   4.194   7.131  1.00  0.69           H  
ATOM    874  HA  THR A  53      -8.016   2.930   4.885  1.00  0.69           H  
ATOM    875  HB  THR A  53      -5.695   4.906   4.941  1.00  0.69           H  
ATOM    876  HG1 THR A  53      -7.592   5.747   5.882  1.00  0.69           H  
ATOM    877 1HG2 THR A  53      -6.337   5.364   2.606  1.00  0.69           H  
ATOM    878 2HG2 THR A  53      -5.838   3.670   2.810  1.00  0.69           H  
ATOM    879 3HG2 THR A  53      -7.566   4.082   2.689  1.00  0.69           H  
ATOM    880  N   ALA A  54      -4.830   2.165   5.378  1.00  0.72           N  
ATOM    881  CA  ALA A  54      -3.777   1.219   5.039  1.00  0.72           C  
ATOM    882  C   ALA A  54      -4.234  -0.215   5.257  1.00  0.72           C  
ATOM    883  O   ALA A  54      -3.910  -1.095   4.465  1.00  0.72           O  
ATOM    884  CB  ALA A  54      -2.541   1.494   5.869  1.00  0.72           C  
ATOM    885  H   ALA A  54      -4.633   2.880   6.077  1.00  0.72           H  
ATOM    886  HA  ALA A  54      -3.538   1.344   3.982  1.00  0.72           H  
ATOM    887 1HB  ALA A  54      -1.768   0.809   5.594  1.00  0.72           H  
ATOM    888 2HB  ALA A  54      -2.201   2.518   5.697  1.00  0.72           H  
ATOM    889 3HB  ALA A  54      -2.777   1.368   6.919  1.00  0.72           H  
ATOM    890  N   ILE A  55      -5.014  -0.441   6.318  1.00  0.78           N  
ATOM    891  CA  ILE A  55      -5.540  -1.765   6.612  1.00  0.78           C  
ATOM    892  C   ILE A  55      -6.510  -2.195   5.537  1.00  0.78           C  
ATOM    893  O   ILE A  55      -6.398  -3.296   5.001  1.00  0.78           O  
ATOM    894  CB  ILE A  55      -6.243  -1.802   7.976  1.00  0.78           C  
ATOM    895  CG1 ILE A  55      -5.217  -1.612   9.068  1.00  0.78           C  
ATOM    896  CG2 ILE A  55      -6.932  -3.144   8.149  1.00  0.78           C  
ATOM    897  CD1 ILE A  55      -5.799  -1.313  10.401  1.00  0.78           C  
ATOM    898  H   ILE A  55      -5.219   0.331   6.953  1.00  0.78           H  
ATOM    899  HA  ILE A  55      -4.714  -2.471   6.634  1.00  0.78           H  
ATOM    900  HB  ILE A  55      -6.968  -0.991   8.042  1.00  0.78           H  
ATOM    901 1HG1 ILE A  55      -4.647  -2.532   9.155  1.00  0.78           H  
ATOM    902 2HG1 ILE A  55      -4.546  -0.814   8.790  1.00  0.78           H  
ATOM    903 1HG2 ILE A  55      -7.424  -3.171   9.118  1.00  0.78           H  
ATOM    904 2HG2 ILE A  55      -7.674  -3.276   7.361  1.00  0.78           H  
ATOM    905 3HG2 ILE A  55      -6.191  -3.941   8.091  1.00  0.78           H  
ATOM    906 1HD1 ILE A  55      -4.998  -1.210  11.128  1.00  0.78           H  
ATOM    907 2HD1 ILE A  55      -6.360  -0.389  10.348  1.00  0.78           H  
ATOM    908 3HD1 ILE A  55      -6.457  -2.113  10.689  1.00  0.78           H  
ATOM    909  N   LYS A  56      -7.432  -1.309   5.164  1.00  0.86           N  
ATOM    910  CA  LYS A  56      -8.409  -1.644   4.135  1.00  0.86           C  
ATOM    911  C   LYS A  56      -7.729  -1.978   2.810  1.00  0.86           C  
ATOM    912  O   LYS A  56      -8.198  -2.847   2.071  1.00  0.86           O  
ATOM    913  CB  LYS A  56      -9.404  -0.498   3.947  1.00  0.86           C  
ATOM    914  CG  LYS A  56     -10.369  -0.314   5.116  1.00  0.86           C  
ATOM    915  CD  LYS A  56     -11.303   0.865   4.890  1.00  0.86           C  
ATOM    916  CE  LYS A  56     -12.248   1.057   6.067  1.00  0.86           C  
ATOM    917  NZ  LYS A  56     -13.143   2.230   5.873  1.00  0.86           N  
ATOM    918  H   LYS A  56      -7.477  -0.400   5.629  1.00  0.86           H  
ATOM    919  HA  LYS A  56      -8.958  -2.527   4.461  1.00  0.86           H  
ATOM    920 1HB  LYS A  56      -8.853   0.437   3.819  1.00  0.86           H  
ATOM    921 2HB  LYS A  56      -9.984  -0.663   3.041  1.00  0.86           H  
ATOM    922 1HG  LYS A  56     -10.962  -1.219   5.242  1.00  0.86           H  
ATOM    923 2HG  LYS A  56      -9.798  -0.147   6.028  1.00  0.86           H  
ATOM    924 1HD  LYS A  56     -10.708   1.772   4.761  1.00  0.86           H  
ATOM    925 2HD  LYS A  56     -11.888   0.701   3.985  1.00  0.86           H  
ATOM    926 1HE  LYS A  56     -12.857   0.162   6.185  1.00  0.86           H  
ATOM    927 2HE  LYS A  56     -11.658   1.207   6.973  1.00  0.86           H  
ATOM    928 1HZ  LYS A  56     -13.752   2.326   6.673  1.00  0.86           H  
ATOM    929 2HZ  LYS A  56     -12.583   3.066   5.773  1.00  0.86           H  
ATOM    930 3HZ  LYS A  56     -13.699   2.097   5.041  1.00  0.86           H  
ATOM    931  N   ASN A  57      -6.610  -1.309   2.522  1.00  0.96           N  
ATOM    932  CA  ASN A  57      -5.876  -1.549   1.289  1.00  0.96           C  
ATOM    933  C   ASN A  57      -4.686  -2.508   1.458  1.00  0.96           C  
ATOM    934  O   ASN A  57      -3.847  -2.622   0.557  1.00  0.96           O  
ATOM    935  CB  ASN A  57      -5.395  -0.239   0.702  1.00  0.96           C  
ATOM    936  CG  ASN A  57      -6.538   0.631   0.227  1.00  0.96           C  
ATOM    937  OD1 ASN A  57      -7.560   0.114  -0.249  1.00  0.96           O  
ATOM    938  ND2 ASN A  57      -6.386   1.935   0.307  1.00  0.96           N  
ATOM    939  H   ASN A  57      -6.287  -0.582   3.162  1.00  0.96           H  
ATOM    940  HA  ASN A  57      -6.556  -2.015   0.577  1.00  0.96           H  
ATOM    941 1HB  ASN A  57      -4.835   0.311   1.467  1.00  0.96           H  
ATOM    942 2HB  ASN A  57      -4.721  -0.430  -0.129  1.00  0.96           H  
ATOM    943 1HD2 ASN A  57      -7.110   2.542  -0.012  1.00  0.96           H  
ATOM    944 2HD2 ASN A  57      -5.518   2.358   0.654  1.00  0.96           H  
ATOM    945  N   ALA A  58      -4.571  -3.171   2.610  1.00  1.09           N  
ATOM    946  CA  ALA A  58      -3.485  -4.117   2.817  1.00  1.09           C  
ATOM    947  C   ALA A  58      -3.713  -5.319   1.908  1.00  1.09           C  
ATOM    948  O   ALA A  58      -4.854  -5.714   1.673  1.00  1.09           O  
ATOM    949  CB  ALA A  58      -3.396  -4.529   4.281  1.00  1.09           C  
ATOM    950  H   ALA A  58      -5.262  -3.055   3.349  1.00  1.09           H  
ATOM    951  HA  ALA A  58      -2.549  -3.641   2.527  1.00  1.09           H  
ATOM    952 1HB  ALA A  58      -2.573  -5.231   4.424  1.00  1.09           H  
ATOM    953 2HB  ALA A  58      -3.227  -3.643   4.893  1.00  1.09           H  
ATOM    954 3HB  ALA A  58      -4.333  -4.998   4.579  1.00  1.09           H  
ATOM    955  N   ARG A  59      -2.638  -5.933   1.411  1.00  1.20           N  
ATOM    956  CA  ARG A  59      -2.781  -7.123   0.564  1.00  1.20           C  
ATOM    957  C   ARG A  59      -2.255  -8.395   1.222  1.00  1.20           C  
ATOM    958  O   ARG A  59      -2.092  -9.421   0.560  1.00  1.20           O  
ATOM    959  CB  ARG A  59      -2.089  -6.928  -0.777  1.00  1.20           C  
ATOM    960  CG  ARG A  59      -2.666  -5.804  -1.640  1.00  1.20           C  
ATOM    961  CD  ARG A  59      -2.008  -5.735  -2.983  1.00  1.20           C  
ATOM    962  NE  ARG A  59      -2.558  -4.663  -3.809  1.00  1.20           N  
ATOM    963  CZ  ARG A  59      -2.221  -4.430  -5.096  1.00  1.20           C  
ATOM    964  NH1 ARG A  59      -1.343  -5.200  -5.699  1.00  1.20           N  
ATOM    965  NH2 ARG A  59      -2.776  -3.425  -5.752  1.00  1.20           N  
ATOM    966  H   ARG A  59      -1.716  -5.574   1.611  1.00  1.20           H  
ATOM    967  HA  ARG A  59      -3.842  -7.268   0.361  1.00  1.20           H  
ATOM    968 1HB  ARG A  59      -1.036  -6.711  -0.612  1.00  1.20           H  
ATOM    969 2HB  ARG A  59      -2.147  -7.851  -1.353  1.00  1.20           H  
ATOM    970 1HG  ARG A  59      -3.733  -5.976  -1.787  1.00  1.20           H  
ATOM    971 2HG  ARG A  59      -2.525  -4.846  -1.134  1.00  1.20           H  
ATOM    972 1HD  ARG A  59      -0.941  -5.552  -2.853  1.00  1.20           H  
ATOM    973 2HD  ARG A  59      -2.152  -6.679  -3.507  1.00  1.20           H  
ATOM    974  HE  ARG A  59      -3.239  -4.047  -3.382  1.00  1.20           H  
ATOM    975 1HH1 ARG A  59      -0.922  -5.971  -5.202  1.00  1.20           H  
ATOM    976 2HH1 ARG A  59      -1.094  -5.023  -6.662  1.00  1.20           H  
ATOM    977 1HH2 ARG A  59      -3.452  -2.831  -5.292  1.00  1.20           H  
ATOM    978 2HH2 ARG A  59      -2.524  -3.250  -6.714  1.00  1.20           H  
ATOM    979  N   GLU A  60      -1.980  -8.315   2.516  1.00  1.27           N  
ATOM    980  CA  GLU A  60      -1.460  -9.449   3.269  1.00  1.27           C  
ATOM    981  C   GLU A  60      -1.963  -9.393   4.702  1.00  1.27           C  
ATOM    982  O   GLU A  60      -1.814  -8.369   5.376  1.00  1.27           O  
ATOM    983  CB  GLU A  60       0.070  -9.429   3.233  1.00  1.27           C  
ATOM    984  CG  GLU A  60       0.775 -10.589   3.908  1.00  1.27           C  
ATOM    985  CD  GLU A  60       2.274 -10.510   3.745  1.00  1.27           C  
ATOM    986  OE1 GLU A  60       2.735  -9.578   3.101  1.00  1.27           O  
ATOM    987  OE2 GLU A  60       2.962 -11.363   4.247  1.00  1.27           O  
ATOM    988  H   GLU A  60      -2.153  -7.442   2.990  1.00  1.27           H  
ATOM    989  HA  GLU A  60      -1.821 -10.372   2.813  1.00  1.27           H  
ATOM    990 1HB  GLU A  60       0.403  -9.399   2.197  1.00  1.27           H  
ATOM    991 2HB  GLU A  60       0.422  -8.518   3.711  1.00  1.27           H  
ATOM    992 1HG  GLU A  60       0.544 -10.569   4.958  1.00  1.27           H  
ATOM    993 2HG  GLU A  60       0.408 -11.526   3.494  1.00  1.27           H  
ATOM    994  N   ASP A  61      -2.467 -10.522   5.197  1.00  1.27           N  
ATOM    995  CA  ASP A  61      -3.007 -10.599   6.552  1.00  1.27           C  
ATOM    996  C   ASP A  61      -1.978 -10.229   7.612  1.00  1.27           C  
ATOM    997  O   ASP A  61      -2.305  -9.582   8.607  1.00  1.27           O  
ATOM    998  CB  ASP A  61      -3.512 -12.013   6.832  1.00  1.27           C  
ATOM    999  CG  ASP A  61      -4.780 -12.371   6.059  1.00  1.27           C  
ATOM   1000  OD1 ASP A  61      -5.403 -11.489   5.513  1.00  1.27           O  
ATOM   1001  OD2 ASP A  61      -5.107 -13.532   6.016  1.00  1.27           O  
ATOM   1002  H   ASP A  61      -2.527 -11.333   4.597  1.00  1.27           H  
ATOM   1003  HA  ASP A  61      -3.844  -9.906   6.628  1.00  1.27           H  
ATOM   1004 1HB  ASP A  61      -2.734 -12.731   6.579  1.00  1.27           H  
ATOM   1005 2HB  ASP A  61      -3.715 -12.118   7.898  1.00  1.27           H  
ATOM   1006  N   ASP A  62      -0.722 -10.612   7.398  1.00  1.20           N  
ATOM   1007  CA  ASP A  62       0.319 -10.287   8.363  1.00  1.20           C  
ATOM   1008  C   ASP A  62       0.517  -8.781   8.498  1.00  1.20           C  
ATOM   1009  O   ASP A  62       0.859  -8.287   9.579  1.00  1.20           O  
ATOM   1010  CB  ASP A  62       1.656 -10.920   7.974  1.00  1.20           C  
ATOM   1011  CG  ASP A  62       2.713 -10.778   9.074  1.00  1.20           C  
ATOM   1012  OD1 ASP A  62       2.556 -11.365  10.126  1.00  1.20           O  
ATOM   1013  OD2 ASP A  62       3.664 -10.036   8.884  1.00  1.20           O  
ATOM   1014  H   ASP A  62      -0.492 -11.132   6.563  1.00  1.20           H  
ATOM   1015  HA  ASP A  62       0.017 -10.677   9.335  1.00  1.20           H  
ATOM   1016 1HB  ASP A  62       1.508 -11.977   7.750  1.00  1.20           H  
ATOM   1017 2HB  ASP A  62       2.032 -10.443   7.060  1.00  1.20           H  
ATOM   1018  N   LYS A  63       0.344  -8.044   7.394  1.00  1.09           N  
ATOM   1019  CA  LYS A  63       0.577  -6.618   7.451  1.00  1.09           C  
ATOM   1020  C   LYS A  63      -0.650  -5.981   8.040  1.00  1.09           C  
ATOM   1021  O   LYS A  63      -0.548  -5.045   8.826  1.00  1.09           O  
ATOM   1022  CB  LYS A  63       0.922  -6.060   6.075  1.00  1.09           C  
ATOM   1023  CG  LYS A  63       2.299  -6.511   5.567  1.00  1.09           C  
ATOM   1024  CD  LYS A  63       2.644  -5.912   4.210  1.00  1.09           C  
ATOM   1025  CE  LYS A  63       4.086  -6.254   3.804  1.00  1.09           C  
ATOM   1026  NZ  LYS A  63       4.287  -7.730   3.593  1.00  1.09           N  
ATOM   1027  H   LYS A  63       0.003  -8.460   6.532  1.00  1.09           H  
ATOM   1028  HA  LYS A  63       1.415  -6.420   8.119  1.00  1.09           H  
ATOM   1029 1HB  LYS A  63       0.170  -6.388   5.352  1.00  1.09           H  
ATOM   1030 2HB  LYS A  63       0.903  -4.969   6.102  1.00  1.09           H  
ATOM   1031 1HG  LYS A  63       3.062  -6.227   6.290  1.00  1.09           H  
ATOM   1032 2HG  LYS A  63       2.303  -7.604   5.473  1.00  1.09           H  
ATOM   1033 1HD  LYS A  63       1.963  -6.320   3.459  1.00  1.09           H  
ATOM   1034 2HD  LYS A  63       2.523  -4.830   4.242  1.00  1.09           H  
ATOM   1035 1HE  LYS A  63       4.330  -5.730   2.882  1.00  1.09           H  
ATOM   1036 2HE  LYS A  63       4.760  -5.917   4.591  1.00  1.09           H  
ATOM   1037 1HZ  LYS A  63       5.237  -7.917   3.335  1.00  1.09           H  
ATOM   1038 2HZ  LYS A  63       4.068  -8.242   4.442  1.00  1.09           H  
ATOM   1039 3HZ  LYS A  63       3.670  -8.085   2.850  1.00  1.09           H  
ATOM   1040  N   ALA A  64      -1.824  -6.528   7.717  1.00  0.96           N  
ATOM   1041  CA  ALA A  64      -3.038  -5.979   8.287  1.00  0.96           C  
ATOM   1042  C   ALA A  64      -2.969  -6.101   9.799  1.00  0.96           C  
ATOM   1043  O   ALA A  64      -3.277  -5.157  10.524  1.00  0.96           O  
ATOM   1044  CB  ALA A  64      -4.250  -6.721   7.762  1.00  0.96           C  
ATOM   1045  H   ALA A  64      -1.865  -7.302   7.054  1.00  0.96           H  
ATOM   1046  HA  ALA A  64      -3.111  -4.929   8.020  1.00  0.96           H  
ATOM   1047 1HB  ALA A  64      -5.150  -6.298   8.195  1.00  0.96           H  
ATOM   1048 2HB  ALA A  64      -4.289  -6.632   6.676  1.00  0.96           H  
ATOM   1049 3HB  ALA A  64      -4.173  -7.772   8.033  1.00  0.96           H  
ATOM   1050  N   ALA A  65      -2.492  -7.250  10.286  1.00  0.86           N  
ATOM   1051  CA  ALA A  65      -2.385  -7.459  11.719  1.00  0.86           C  
ATOM   1052  C   ALA A  65      -1.432  -6.470  12.365  1.00  0.86           C  
ATOM   1053  O   ALA A  65      -1.752  -5.880  13.400  1.00  0.86           O  
ATOM   1054  CB  ALA A  65      -1.908  -8.866  11.996  1.00  0.86           C  
ATOM   1055  H   ALA A  65      -2.246  -8.009   9.650  1.00  0.86           H  
ATOM   1056  HA  ALA A  65      -3.371  -7.317  12.155  1.00  0.86           H  
ATOM   1057 1HB  ALA A  65      -1.853  -9.028  13.071  1.00  0.86           H  
ATOM   1058 2HB  ALA A  65      -2.605  -9.578  11.552  1.00  0.86           H  
ATOM   1059 3HB  ALA A  65      -0.920  -9.006  11.554  1.00  0.86           H  
ATOM   1060  N   LYS A  66      -0.281  -6.228  11.732  1.00  0.77           N  
ATOM   1061  CA  LYS A  66       0.671  -5.295  12.312  1.00  0.77           C  
ATOM   1062  C   LYS A  66       0.120  -3.880  12.296  1.00  0.77           C  
ATOM   1063  O   LYS A  66       0.279  -3.130  13.265  1.00  0.77           O  
ATOM   1064  CB  LYS A  66       2.003  -5.389  11.578  1.00  0.77           C  
ATOM   1065  CG  LYS A  66       2.767  -6.678  11.883  1.00  0.77           C  
ATOM   1066  CD  LYS A  66       4.117  -6.731  11.180  1.00  0.77           C  
ATOM   1067  CE  LYS A  66       4.945  -7.917  11.674  1.00  0.77           C  
ATOM   1068  NZ  LYS A  66       4.346  -9.216  11.283  1.00  0.77           N  
ATOM   1069  H   LYS A  66      -0.040  -6.735  10.876  1.00  0.77           H  
ATOM   1070  HA  LYS A  66       0.835  -5.575  13.354  1.00  0.77           H  
ATOM   1071 1HB  LYS A  66       1.822  -5.355  10.501  1.00  0.77           H  
ATOM   1072 2HB  LYS A  66       2.629  -4.538  11.839  1.00  0.77           H  
ATOM   1073 1HG  LYS A  66       2.920  -6.755  12.957  1.00  0.77           H  
ATOM   1074 2HG  LYS A  66       2.178  -7.534  11.559  1.00  0.77           H  
ATOM   1075 1HD  LYS A  66       3.950  -6.852  10.104  1.00  0.77           H  
ATOM   1076 2HD  LYS A  66       4.669  -5.811  11.350  1.00  0.77           H  
ATOM   1077 1HE  LYS A  66       5.950  -7.852  11.262  1.00  0.77           H  
ATOM   1078 2HE  LYS A  66       5.005  -7.872  12.762  1.00  0.77           H  
ATOM   1079 1HZ  LYS A  66       4.889  -9.982  11.612  1.00  0.77           H  
ATOM   1080 2HZ  LYS A  66       3.410  -9.301  11.652  1.00  0.77           H  
ATOM   1081 3HZ  LYS A  66       4.282  -9.298  10.279  1.00  0.77           H  
ATOM   1082  N   LEU A  67      -0.571  -3.521  11.224  1.00  0.72           N  
ATOM   1083  CA  LEU A  67      -1.161  -2.205  11.135  1.00  0.72           C  
ATOM   1084  C   LEU A  67      -2.207  -2.019  12.220  1.00  0.72           C  
ATOM   1085  O   LEU A  67      -2.247  -0.965  12.850  1.00  0.72           O  
ATOM   1086  CB  LEU A  67      -1.801  -2.020   9.774  1.00  0.72           C  
ATOM   1087  CG  LEU A  67      -0.883  -1.893   8.568  1.00  0.72           C  
ATOM   1088  CD1 LEU A  67      -1.724  -1.996   7.305  1.00  0.72           C  
ATOM   1089  CD2 LEU A  67      -0.198  -0.566   8.624  1.00  0.72           C  
ATOM   1090  H   LEU A  67      -0.676  -4.170  10.444  1.00  0.72           H  
ATOM   1091  HA  LEU A  67      -0.378  -1.462  11.271  1.00  0.72           H  
ATOM   1092 1HB  LEU A  67      -2.431  -2.883   9.594  1.00  0.72           H  
ATOM   1093 2HB  LEU A  67      -2.422  -1.141   9.808  1.00  0.72           H  
ATOM   1094  HG  LEU A  67      -0.144  -2.682   8.570  1.00  0.72           H  
ATOM   1095 1HD1 LEU A  67      -1.098  -1.905   6.435  1.00  0.72           H  
ATOM   1096 2HD1 LEU A  67      -2.222  -2.954   7.283  1.00  0.72           H  
ATOM   1097 3HD1 LEU A  67      -2.457  -1.207   7.311  1.00  0.72           H  
ATOM   1098 1HD2 LEU A  67       0.449  -0.457   7.763  1.00  0.72           H  
ATOM   1099 2HD2 LEU A  67      -0.957   0.210   8.621  1.00  0.72           H  
ATOM   1100 3HD2 LEU A  67       0.395  -0.496   9.537  1.00  0.72           H  
ATOM   1101  N   LYS A  68      -3.001  -3.066  12.495  1.00  0.69           N  
ATOM   1102  CA  LYS A  68      -4.014  -2.999  13.543  1.00  0.69           C  
ATOM   1103  C   LYS A  68      -3.374  -2.803  14.908  1.00  0.69           C  
ATOM   1104  O   LYS A  68      -3.868  -2.011  15.719  1.00  0.69           O  
ATOM   1105  CB  LYS A  68      -4.873  -4.268  13.539  1.00  0.69           C  
ATOM   1106  CG  LYS A  68      -5.835  -4.377  12.359  1.00  0.69           C  
ATOM   1107  CD  LYS A  68      -6.586  -5.688  12.355  1.00  0.69           C  
ATOM   1108  CE  LYS A  68      -7.502  -5.787  11.145  1.00  0.69           C  
ATOM   1109  NZ  LYS A  68      -8.239  -7.087  11.111  1.00  0.69           N  
ATOM   1110  H   LYS A  68      -2.925  -3.914  11.934  1.00  0.69           H  
ATOM   1111  HA  LYS A  68      -4.658  -2.145  13.350  1.00  0.69           H  
ATOM   1112 1HB  LYS A  68      -4.222  -5.140  13.516  1.00  0.69           H  
ATOM   1113 2HB  LYS A  68      -5.453  -4.318  14.460  1.00  0.69           H  
ATOM   1114 1HG  LYS A  68      -6.566  -3.582  12.451  1.00  0.69           H  
ATOM   1115 2HG  LYS A  68      -5.308  -4.250  11.424  1.00  0.69           H  
ATOM   1116 1HD  LYS A  68      -5.868  -6.509  12.324  1.00  0.69           H  
ATOM   1117 2HD  LYS A  68      -7.178  -5.776  13.264  1.00  0.69           H  
ATOM   1118 1HE  LYS A  68      -8.221  -4.971  11.172  1.00  0.69           H  
ATOM   1119 2HE  LYS A  68      -6.900  -5.698  10.238  1.00  0.69           H  
ATOM   1120 1HZ  LYS A  68      -8.833  -7.117  10.294  1.00  0.69           H  
ATOM   1121 2HZ  LYS A  68      -7.576  -7.849  11.074  1.00  0.69           H  
ATOM   1122 3HZ  LYS A  68      -8.807  -7.175  11.942  1.00  0.69           H  
ATOM   1123  N   GLU A  69      -2.248  -3.474  15.173  1.00  0.66           N  
ATOM   1124  CA  GLU A  69      -1.607  -3.260  16.465  1.00  0.66           C  
ATOM   1125  C   GLU A  69      -1.129  -1.812  16.584  1.00  0.66           C  
ATOM   1126  O   GLU A  69      -1.320  -1.174  17.624  1.00  0.66           O  
ATOM   1127  CB  GLU A  69      -0.439  -4.230  16.695  1.00  0.66           C  
ATOM   1128  CG  GLU A  69      -0.848  -5.692  16.934  1.00  0.66           C  
ATOM   1129  CD  GLU A  69       0.335  -6.620  17.217  1.00  0.66           C  
ATOM   1130  OE1 GLU A  69       1.461  -6.179  17.135  1.00  0.66           O  
ATOM   1131  OE2 GLU A  69       0.100  -7.767  17.529  1.00  0.66           O  
ATOM   1132  H   GLU A  69      -1.870  -4.142  14.495  1.00  0.66           H  
ATOM   1133  HA  GLU A  69      -2.345  -3.435  17.246  1.00  0.66           H  
ATOM   1134 1HB  GLU A  69       0.216  -4.211  15.821  1.00  0.66           H  
ATOM   1135 2HB  GLU A  69       0.147  -3.896  17.551  1.00  0.66           H  
ATOM   1136 1HG  GLU A  69      -1.538  -5.732  17.776  1.00  0.66           H  
ATOM   1137 2HG  GLU A  69      -1.378  -6.049  16.050  1.00  0.66           H  
ATOM   1138  N   VAL A  70      -0.586  -1.261  15.493  1.00  0.65           N  
ATOM   1139  CA  VAL A  70      -0.127   0.122  15.524  1.00  0.65           C  
ATOM   1140  C   VAL A  70      -1.316   1.060  15.705  1.00  0.65           C  
ATOM   1141  O   VAL A  70      -1.248   1.999  16.496  1.00  0.65           O  
ATOM   1142  CB  VAL A  70       0.662   0.491  14.264  1.00  0.65           C  
ATOM   1143  CG1 VAL A  70       0.950   1.977  14.276  1.00  0.65           C  
ATOM   1144  CG2 VAL A  70       1.968  -0.281  14.230  1.00  0.65           C  
ATOM   1145  H   VAL A  70      -0.453  -1.830  14.653  1.00  0.65           H  
ATOM   1146  HA  VAL A  70       0.541   0.240  16.378  1.00  0.65           H  
ATOM   1147  HB  VAL A  70       0.062   0.261  13.380  1.00  0.65           H  
ATOM   1148 1HG1 VAL A  70       1.506   2.261  13.380  1.00  0.65           H  
ATOM   1149 2HG1 VAL A  70       0.028   2.522  14.317  1.00  0.65           H  
ATOM   1150 3HG1 VAL A  70       1.532   2.211  15.147  1.00  0.65           H  
ATOM   1151 1HG2 VAL A  70       2.527  -0.011  13.335  1.00  0.65           H  
ATOM   1152 2HG2 VAL A  70       2.554  -0.034  15.116  1.00  0.65           H  
ATOM   1153 3HG2 VAL A  70       1.758  -1.348  14.220  1.00  0.65           H  
ATOM   1154  N   GLY A  71      -2.407   0.795  14.991  1.00  0.64           N  
ATOM   1155  CA  GLY A  71      -3.622   1.590  15.090  1.00  0.64           C  
ATOM   1156  C   GLY A  71      -4.046   1.688  16.538  1.00  0.64           C  
ATOM   1157  O   GLY A  71      -4.274   2.786  17.052  1.00  0.64           O  
ATOM   1158  H   GLY A  71      -2.391   0.012  14.347  1.00  0.64           H  
ATOM   1159 1HA  GLY A  71      -3.459   2.587  14.689  1.00  0.64           H  
ATOM   1160 2HA  GLY A  71      -4.409   1.118  14.501  1.00  0.64           H  
ATOM   1161  N   ARG A  72      -4.143   0.538  17.206  1.00  0.63           N  
ATOM   1162  CA  ARG A  72      -4.553   0.513  18.600  1.00  0.63           C  
ATOM   1163  C   ARG A  72      -3.579   1.311  19.466  1.00  0.63           C  
ATOM   1164  O   ARG A  72      -4.004   2.070  20.343  1.00  0.63           O  
ATOM   1165  CB  ARG A  72      -4.620  -0.929  19.077  1.00  0.63           C  
ATOM   1166  CG  ARG A  72      -5.771  -1.736  18.486  1.00  0.63           C  
ATOM   1167  CD  ARG A  72      -5.686  -3.170  18.855  1.00  0.63           C  
ATOM   1168  NE  ARG A  72      -6.776  -3.944  18.279  1.00  0.63           N  
ATOM   1169  CZ  ARG A  72      -6.824  -5.291  18.240  1.00  0.63           C  
ATOM   1170  NH1 ARG A  72      -5.836  -6.001  18.740  1.00  0.63           N  
ATOM   1171  NH2 ARG A  72      -7.864  -5.900  17.698  1.00  0.63           N  
ATOM   1172  H   ARG A  72      -3.940  -0.340  16.724  1.00  0.63           H  
ATOM   1173  HA  ARG A  72      -5.545   0.961  18.679  1.00  0.63           H  
ATOM   1174 1HB  ARG A  72      -3.692  -1.437  18.809  1.00  0.63           H  
ATOM   1175 2HB  ARG A  72      -4.707  -0.952  20.162  1.00  0.63           H  
ATOM   1176 1HG  ARG A  72      -6.717  -1.339  18.854  1.00  0.63           H  
ATOM   1177 2HG  ARG A  72      -5.744  -1.657  17.400  1.00  0.63           H  
ATOM   1178 1HD  ARG A  72      -4.744  -3.577  18.481  1.00  0.63           H  
ATOM   1179 2HD  ARG A  72      -5.724  -3.274  19.937  1.00  0.63           H  
ATOM   1180  HE  ARG A  72      -7.554  -3.434  17.883  1.00  0.63           H  
ATOM   1181 1HH1 ARG A  72      -5.038  -5.536  19.153  1.00  0.63           H  
ATOM   1182 2HH1 ARG A  72      -5.874  -7.010  18.711  1.00  0.63           H  
ATOM   1183 1HH2 ARG A  72      -8.625  -5.355  17.314  1.00  0.63           H  
ATOM   1184 2HH2 ARG A  72      -7.901  -6.908  17.669  1.00  0.63           H  
ATOM   1185  N   ASP A  73      -2.270   1.193  19.210  1.00  0.63           N  
ATOM   1186  CA  ASP A  73      -1.332   1.984  19.996  1.00  0.63           C  
ATOM   1187  C   ASP A  73      -1.525   3.480  19.778  1.00  0.63           C  
ATOM   1188  O   ASP A  73      -1.474   4.252  20.740  1.00  0.63           O  
ATOM   1189  CB  ASP A  73       0.121   1.556  19.764  1.00  0.63           C  
ATOM   1190  CG  ASP A  73       0.495   0.200  20.494  1.00  0.63           C  
ATOM   1191  OD1 ASP A  73      -0.274  -0.246  21.350  1.00  0.63           O  
ATOM   1192  OD2 ASP A  73       1.536  -0.337  20.216  1.00  0.63           O  
ATOM   1193  H   ASP A  73      -1.934   0.551  18.489  1.00  0.63           H  
ATOM   1194  HA  ASP A  73      -1.536   1.798  21.036  1.00  0.63           H  
ATOM   1195 1HB  ASP A  73       0.287   1.434  18.690  1.00  0.63           H  
ATOM   1196 2HB  ASP A  73       0.793   2.344  20.110  1.00  0.63           H  
ATOM   1197  N   GLU A  74      -1.822   3.893  18.546  1.00  0.63           N  
ATOM   1198  CA  GLU A  74      -2.027   5.311  18.307  1.00  0.63           C  
ATOM   1199  C   GLU A  74      -3.281   5.788  19.052  1.00  0.63           C  
ATOM   1200  O   GLU A  74      -3.272   6.865  19.655  1.00  0.63           O  
ATOM   1201  CB  GLU A  74      -2.153   5.588  16.808  1.00  0.63           C  
ATOM   1202  CG  GLU A  74      -0.874   5.404  15.965  1.00  0.63           C  
ATOM   1203  CD  GLU A  74       0.206   6.373  16.267  1.00  0.63           C  
ATOM   1204  OE1 GLU A  74      -0.075   7.540  16.278  1.00  0.63           O  
ATOM   1205  OE2 GLU A  74       1.318   5.955  16.501  1.00  0.63           O  
ATOM   1206  H   GLU A  74      -1.865   3.223  17.777  1.00  0.63           H  
ATOM   1207  HA  GLU A  74      -1.168   5.856  18.694  1.00  0.63           H  
ATOM   1208 1HB  GLU A  74      -2.899   4.921  16.390  1.00  0.63           H  
ATOM   1209 2HB  GLU A  74      -2.500   6.609  16.659  1.00  0.63           H  
ATOM   1210 1HG  GLU A  74      -0.492   4.399  16.126  1.00  0.63           H  
ATOM   1211 2HG  GLU A  74      -1.143   5.495  14.918  1.00  0.63           H  
ATOM   1212  N   GLU A  75      -4.340   4.965  19.082  1.00  0.63           N  
ATOM   1213  CA  GLU A  75      -5.546   5.375  19.801  1.00  0.63           C  
ATOM   1214  C   GLU A  75      -5.245   5.530  21.294  1.00  0.63           C  
ATOM   1215  O   GLU A  75      -5.739   6.455  21.950  1.00  0.63           O  
ATOM   1216  CB  GLU A  75      -6.702   4.387  19.591  1.00  0.63           C  
ATOM   1217  CG  GLU A  75      -7.333   4.375  18.173  1.00  0.63           C  
ATOM   1218  CD  GLU A  75      -8.471   3.351  18.046  1.00  0.63           C  
ATOM   1219  OE1 GLU A  75      -8.680   2.612  18.983  1.00  0.63           O  
ATOM   1220  OE2 GLU A  75      -9.141   3.325  17.025  1.00  0.63           O  
ATOM   1221  H   GLU A  75      -4.307   4.081  18.569  1.00  0.63           H  
ATOM   1222  HA  GLU A  75      -5.861   6.341  19.420  1.00  0.63           H  
ATOM   1223 1HB  GLU A  75      -6.345   3.376  19.796  1.00  0.63           H  
ATOM   1224 2HB  GLU A  75      -7.493   4.603  20.308  1.00  0.63           H  
ATOM   1225 1HG  GLU A  75      -7.717   5.368  17.945  1.00  0.63           H  
ATOM   1226 2HG  GLU A  75      -6.554   4.142  17.447  1.00  0.63           H  
ATOM   1227  N   LYS A  76      -4.418   4.630  21.837  1.00  0.64           N  
ATOM   1228  CA  LYS A  76      -4.040   4.720  23.242  1.00  0.64           C  
ATOM   1229  C   LYS A  76      -3.229   5.982  23.512  1.00  0.64           C  
ATOM   1230  O   LYS A  76      -3.405   6.621  24.554  1.00  0.64           O  
ATOM   1231  CB  LYS A  76      -3.270   3.477  23.687  1.00  0.64           C  
ATOM   1232  CG  LYS A  76      -4.132   2.201  23.813  1.00  0.64           C  
ATOM   1233  CD  LYS A  76      -3.330   1.035  24.413  1.00  0.64           C  
ATOM   1234  CE  LYS A  76      -2.311   0.573  23.402  1.00  0.64           C  
ATOM   1235  NZ  LYS A  76      -1.548  -0.631  23.787  1.00  0.64           N  
ATOM   1236  H   LYS A  76      -4.065   3.862  21.262  1.00  0.64           H  
ATOM   1237  HA  LYS A  76      -4.951   4.778  23.836  1.00  0.64           H  
ATOM   1238 1HB  LYS A  76      -2.476   3.273  22.968  1.00  0.64           H  
ATOM   1239 2HB  LYS A  76      -2.799   3.666  24.649  1.00  0.64           H  
ATOM   1240 1HG  LYS A  76      -4.996   2.406  24.444  1.00  0.64           H  
ATOM   1241 2HG  LYS A  76      -4.486   1.913  22.825  1.00  0.64           H  
ATOM   1242 1HD  LYS A  76      -2.820   1.358  25.320  1.00  0.64           H  
ATOM   1243 2HD  LYS A  76      -3.997   0.209  24.656  1.00  0.64           H  
ATOM   1244 1HE  LYS A  76      -2.829   0.367  22.463  1.00  0.64           H  
ATOM   1245 2HE  LYS A  76      -1.603   1.384  23.247  1.00  0.64           H  
ATOM   1246 1HZ  LYS A  76      -0.907  -0.794  22.988  1.00  0.64           H  
ATOM   1247 2HZ  LYS A  76      -1.025  -0.469  24.628  1.00  0.64           H  
ATOM   1248 3HZ  LYS A  76      -2.161  -1.416  23.909  1.00  0.64           H  
ATOM   1249  N   HIS A  77      -2.376   6.385  22.558  1.00  0.66           N  
ATOM   1250  CA  HIS A  77      -1.571   7.591  22.748  1.00  0.66           C  
ATOM   1251  C   HIS A  77      -2.495   8.797  22.836  1.00  0.66           C  
ATOM   1252  O   HIS A  77      -2.315   9.663  23.698  1.00  0.66           O  
ATOM   1253  CB  HIS A  77      -0.591   7.823  21.588  1.00  0.66           C  
ATOM   1254  CG  HIS A  77       0.510   6.792  21.470  1.00  0.66           C  
ATOM   1255  ND1 HIS A  77       1.342   6.714  20.364  1.00  0.66           N  
ATOM   1256  CD2 HIS A  77       0.897   5.795  22.300  1.00  0.66           C  
ATOM   1257  CE1 HIS A  77       2.193   5.713  20.523  1.00  0.66           C  
ATOM   1258  NE2 HIS A  77       1.941   5.135  21.689  1.00  0.66           N  
ATOM   1259  H   HIS A  77      -2.251   5.815  21.720  1.00  0.66           H  
ATOM   1260  HA  HIS A  77      -1.005   7.523  23.675  1.00  0.66           H  
ATOM   1261 1HB  HIS A  77      -1.138   7.850  20.646  1.00  0.66           H  
ATOM   1262 2HB  HIS A  77      -0.122   8.799  21.709  1.00  0.66           H  
ATOM   1263  HD1 HIS A  77       1.318   7.323  19.559  1.00  0.66           H  
ATOM   1264  HD2 HIS A  77       0.536   5.465  23.274  1.00  0.66           H  
ATOM   1265  HE1 HIS A  77       2.932   5.490  19.750  1.00  0.66           H  
ATOM   1266  N   ILE A  78      -3.541   8.806  22.004  1.00  0.68           N  
ATOM   1267  CA  ILE A  78      -4.497   9.903  22.006  1.00  0.68           C  
ATOM   1268  C   ILE A  78      -5.216   9.994  23.337  1.00  0.68           C  
ATOM   1269  O   ILE A  78      -5.301  11.070  23.939  1.00  0.68           O  
ATOM   1270  CB  ILE A  78      -5.540   9.730  20.885  1.00  0.68           C  
ATOM   1271  CG1 ILE A  78      -4.847   9.897  19.534  1.00  0.68           C  
ATOM   1272  CG2 ILE A  78      -6.683  10.706  21.090  1.00  0.68           C  
ATOM   1273  CD1 ILE A  78      -5.670   9.461  18.346  1.00  0.68           C  
ATOM   1274  H   ILE A  78      -3.629   8.057  21.314  1.00  0.68           H  
ATOM   1275  HA  ILE A  78      -3.951  10.833  21.836  1.00  0.68           H  
ATOM   1276  HB  ILE A  78      -5.932   8.720  20.910  1.00  0.68           H  
ATOM   1277 1HG1 ILE A  78      -4.573  10.945  19.404  1.00  0.68           H  
ATOM   1278 2HG1 ILE A  78      -3.933   9.306  19.552  1.00  0.68           H  
ATOM   1279 1HG2 ILE A  78      -7.419  10.577  20.299  1.00  0.68           H  
ATOM   1280 2HG2 ILE A  78      -7.157  10.526  22.057  1.00  0.68           H  
ATOM   1281 3HG2 ILE A  78      -6.301  11.701  21.072  1.00  0.68           H  
ATOM   1282 1HD1 ILE A  78      -5.087   9.595  17.457  1.00  0.68           H  
ATOM   1283 2HD1 ILE A  78      -5.926   8.415  18.447  1.00  0.68           H  
ATOM   1284 3HD1 ILE A  78      -6.578  10.056  18.287  1.00  0.68           H  
ATOM   1285  N   LYS A  79      -5.701   8.856  23.828  1.00  0.71           N  
ATOM   1286  CA  LYS A  79      -6.421   8.851  25.093  1.00  0.71           C  
ATOM   1287  C   LYS A  79      -5.514   9.286  26.241  1.00  0.71           C  
ATOM   1288  O   LYS A  79      -5.930  10.037  27.132  1.00  0.71           O  
ATOM   1289  CB  LYS A  79      -6.981   7.456  25.342  1.00  0.71           C  
ATOM   1290  CG  LYS A  79      -8.117   7.081  24.390  1.00  0.71           C  
ATOM   1291  CD  LYS A  79      -8.603   5.658  24.613  1.00  0.71           C  
ATOM   1292  CE  LYS A  79      -9.697   5.295  23.614  1.00  0.71           C  
ATOM   1293  NZ  LYS A  79     -10.152   3.885  23.767  1.00  0.71           N  
ATOM   1294  H   LYS A  79      -5.596   7.991  23.292  1.00  0.71           H  
ATOM   1295  HA  LYS A  79      -7.247   9.562  25.024  1.00  0.71           H  
ATOM   1296 1HB  LYS A  79      -6.181   6.722  25.216  1.00  0.71           H  
ATOM   1297 2HB  LYS A  79      -7.343   7.381  26.365  1.00  0.71           H  
ATOM   1298 1HG  LYS A  79      -8.950   7.770  24.534  1.00  0.71           H  
ATOM   1299 2HG  LYS A  79      -7.765   7.178  23.363  1.00  0.71           H  
ATOM   1300 1HD  LYS A  79      -7.764   4.969  24.486  1.00  0.71           H  
ATOM   1301 2HD  LYS A  79      -8.990   5.554  25.625  1.00  0.71           H  
ATOM   1302 1HE  LYS A  79     -10.547   5.958  23.762  1.00  0.71           H  
ATOM   1303 2HE  LYS A  79      -9.312   5.432  22.601  1.00  0.71           H  
ATOM   1304 1HZ  LYS A  79     -10.872   3.688  23.085  1.00  0.71           H  
ATOM   1305 2HZ  LYS A  79      -9.369   3.264  23.616  1.00  0.71           H  
ATOM   1306 3HZ  LYS A  79     -10.520   3.745  24.697  1.00  0.71           H  
ATOM   1307  N   LEU A  80      -4.257   8.843  26.206  1.00  0.74           N  
ATOM   1308  CA  LEU A  80      -3.311   9.211  27.239  1.00  0.74           C  
ATOM   1309  C   LEU A  80      -3.046  10.701  27.216  1.00  0.74           C  
ATOM   1310  O   LEU A  80      -3.096  11.352  28.257  1.00  0.74           O  
ATOM   1311  CB  LEU A  80      -1.993   8.460  27.075  1.00  0.74           C  
ATOM   1312  CG  LEU A  80      -0.921   8.816  28.119  1.00  0.74           C  
ATOM   1313  CD1 LEU A  80      -1.454   8.470  29.519  1.00  0.74           C  
ATOM   1314  CD2 LEU A  80       0.360   8.057  27.800  1.00  0.74           C  
ATOM   1315  H   LEU A  80      -3.956   8.213  25.463  1.00  0.74           H  
ATOM   1316  HA  LEU A  80      -3.741   8.952  28.205  1.00  0.74           H  
ATOM   1317 1HB  LEU A  80      -2.191   7.391  27.130  1.00  0.74           H  
ATOM   1318 2HB  LEU A  80      -1.590   8.681  26.086  1.00  0.74           H  
ATOM   1319  HG  LEU A  80      -0.721   9.888  28.089  1.00  0.74           H  
ATOM   1320 1HD1 LEU A  80      -0.719   8.721  30.272  1.00  0.74           H  
ATOM   1321 2HD1 LEU A  80      -2.368   9.033  29.708  1.00  0.74           H  
ATOM   1322 3HD1 LEU A  80      -1.668   7.404  29.569  1.00  0.74           H  
ATOM   1323 1HD2 LEU A  80       1.111   8.307  28.522  1.00  0.74           H  
ATOM   1324 2HD2 LEU A  80       0.167   6.985  27.831  1.00  0.74           H  
ATOM   1325 3HD2 LEU A  80       0.709   8.333  26.804  1.00  0.74           H  
ATOM   1326  N   LEU A  81      -2.788  11.254  26.030  1.00  0.79           N  
ATOM   1327  CA  LEU A  81      -2.505  12.671  25.904  1.00  0.79           C  
ATOM   1328  C   LEU A  81      -3.661  13.504  26.431  1.00  0.79           C  
ATOM   1329  O   LEU A  81      -3.441  14.461  27.181  1.00  0.79           O  
ATOM   1330  CB  LEU A  81      -2.230  13.039  24.449  1.00  0.79           C  
ATOM   1331  CG  LEU A  81      -1.918  14.503  24.179  1.00  0.79           C  
ATOM   1332  CD1 LEU A  81      -0.653  14.914  24.934  1.00  0.79           C  
ATOM   1333  CD2 LEU A  81      -1.737  14.676  22.709  1.00  0.79           C  
ATOM   1334  H   LEU A  81      -2.767  10.671  25.193  1.00  0.79           H  
ATOM   1335  HA  LEU A  81      -1.619  12.897  26.493  1.00  0.79           H  
ATOM   1336 1HB  LEU A  81      -1.391  12.440  24.089  1.00  0.79           H  
ATOM   1337 2HB  LEU A  81      -3.110  12.769  23.855  1.00  0.79           H  
ATOM   1338  HG  LEU A  81      -2.743  15.131  24.525  1.00  0.79           H  
ATOM   1339 1HD1 LEU A  81      -0.446  15.953  24.724  1.00  0.79           H  
ATOM   1340 2HD1 LEU A  81      -0.802  14.781  26.005  1.00  0.79           H  
ATOM   1341 3HD1 LEU A  81       0.184  14.302  24.604  1.00  0.79           H  
ATOM   1342 1HD2 LEU A  81      -1.516  15.702  22.504  1.00  0.79           H  
ATOM   1343 2HD2 LEU A  81      -0.922  14.046  22.368  1.00  0.79           H  
ATOM   1344 3HD2 LEU A  81      -2.645  14.384  22.197  1.00  0.79           H  
ATOM   1345  N   GLU A  82      -4.900  13.149  26.060  1.00  0.87           N  
ATOM   1346  CA  GLU A  82      -6.041  13.925  26.535  1.00  0.87           C  
ATOM   1347  C   GLU A  82      -6.157  13.891  28.058  1.00  0.87           C  
ATOM   1348  O   GLU A  82      -6.497  14.903  28.676  1.00  0.87           O  
ATOM   1349  CB  GLU A  82      -7.361  13.430  25.924  1.00  0.87           C  
ATOM   1350  CG  GLU A  82      -7.576  13.764  24.456  1.00  0.87           C  
ATOM   1351  CD  GLU A  82      -8.924  13.292  23.951  1.00  0.87           C  
ATOM   1352  OE1 GLU A  82      -9.290  12.170  24.185  1.00  0.87           O  
ATOM   1353  OE2 GLU A  82      -9.616  14.096  23.365  1.00  0.87           O  
ATOM   1354  H   GLU A  82      -5.042  12.352  25.434  1.00  0.87           H  
ATOM   1355  HA  GLU A  82      -5.896  14.959  26.232  1.00  0.87           H  
ATOM   1356 1HB  GLU A  82      -7.405  12.340  26.017  1.00  0.87           H  
ATOM   1357 2HB  GLU A  82      -8.196  13.839  26.489  1.00  0.87           H  
ATOM   1358 1HG  GLU A  82      -7.500  14.842  24.318  1.00  0.87           H  
ATOM   1359 2HG  GLU A  82      -6.785  13.291  23.868  1.00  0.87           H  
ATOM   1360  N   LYS A  83      -5.840  12.751  28.669  1.00  1.00           N  
ATOM   1361  CA  LYS A  83      -5.902  12.627  30.117  1.00  1.00           C  
ATOM   1362  C   LYS A  83      -4.795  13.453  30.770  1.00  1.00           C  
ATOM   1363  O   LYS A  83      -5.058  14.315  31.622  1.00  1.00           O  
ATOM   1364  CB  LYS A  83      -5.757  11.152  30.504  1.00  1.00           C  
ATOM   1365  CG  LYS A  83      -5.851  10.823  31.982  1.00  1.00           C  
ATOM   1366  CD  LYS A  83      -5.673   9.317  32.192  1.00  1.00           C  
ATOM   1367  CE  LYS A  83      -5.535   8.921  33.670  1.00  1.00           C  
ATOM   1368  NZ  LYS A  83      -6.765   9.215  34.467  1.00  1.00           N  
ATOM   1369  H   LYS A  83      -5.590  11.930  28.111  1.00  1.00           H  
ATOM   1370  HA  LYS A  83      -6.863  13.005  30.464  1.00  1.00           H  
ATOM   1371 1HB  LYS A  83      -6.519  10.572  29.983  1.00  1.00           H  
ATOM   1372 2HB  LYS A  83      -4.791  10.788  30.154  1.00  1.00           H  
ATOM   1373 1HG  LYS A  83      -5.118  11.375  32.550  1.00  1.00           H  
ATOM   1374 2HG  LYS A  83      -6.840  11.104  32.332  1.00  1.00           H  
ATOM   1375 1HD  LYS A  83      -6.531   8.795  31.768  1.00  1.00           H  
ATOM   1376 2HD  LYS A  83      -4.778   8.994  31.659  1.00  1.00           H  
ATOM   1377 1HE  LYS A  83      -5.337   7.853  33.718  1.00  1.00           H  
ATOM   1378 2HE  LYS A  83      -4.695   9.457  34.110  1.00  1.00           H  
ATOM   1379 1HZ  LYS A  83      -6.623   8.925  35.420  1.00  1.00           H  
ATOM   1380 2HZ  LYS A  83      -6.951  10.224  34.457  1.00  1.00           H  
ATOM   1381 3HZ  LYS A  83      -7.552   8.723  34.082  1.00  1.00           H  
ATOM   1382  N   MET A  84      -3.559  13.251  30.314  1.00  1.17           N  
ATOM   1383  CA  MET A  84      -2.413  13.933  30.893  1.00  1.17           C  
ATOM   1384  C   MET A  84      -2.471  15.431  30.738  1.00  1.17           C  
ATOM   1385  O   MET A  84      -2.140  16.154  31.676  1.00  1.17           O  
ATOM   1386  CB  MET A  84      -1.134  13.398  30.276  1.00  1.17           C  
ATOM   1387  CG  MET A  84      -0.852  11.995  30.648  1.00  1.17           C  
ATOM   1388  SD  MET A  84      -0.603  11.830  32.436  1.00  1.17           S  
ATOM   1389  CE  MET A  84      -2.224  11.356  32.980  1.00  1.17           C  
ATOM   1390  H   MET A  84      -3.408  12.574  29.567  1.00  1.17           H  
ATOM   1391  HA  MET A  84      -2.397  13.712  31.959  1.00  1.17           H  
ATOM   1392 1HB  MET A  84      -1.201  13.456  29.185  1.00  1.17           H  
ATOM   1393 2HB  MET A  84      -0.294  14.000  30.597  1.00  1.17           H  
ATOM   1394 1HG  MET A  84      -1.695  11.374  30.360  1.00  1.17           H  
ATOM   1395 2HG  MET A  84       0.029  11.648  30.122  1.00  1.17           H  
ATOM   1396 1HE  MET A  84      -2.222  11.215  34.061  1.00  1.17           H  
ATOM   1397 2HE  MET A  84      -2.928  12.141  32.724  1.00  1.17           H  
ATOM   1398 3HE  MET A  84      -2.517  10.426  32.489  1.00  1.17           H  
ATOM   1399  N   SER A  85      -3.029  15.901  29.625  1.00  1.37           N  
ATOM   1400  CA  SER A  85      -3.156  17.322  29.361  1.00  1.37           C  
ATOM   1401  C   SER A  85      -4.007  18.045  30.407  1.00  1.37           C  
ATOM   1402  O   SER A  85      -3.905  19.266  30.538  1.00  1.37           O  
ATOM   1403  CB  SER A  85      -3.774  17.537  27.993  1.00  1.37           C  
ATOM   1404  OG  SER A  85      -2.928  17.058  26.986  1.00  1.37           O  
ATOM   1405  H   SER A  85      -3.313  15.256  28.888  1.00  1.37           H  
ATOM   1406  HA  SER A  85      -2.159  17.760  29.369  1.00  1.37           H  
ATOM   1407 1HB  SER A  85      -4.733  17.016  27.945  1.00  1.37           H  
ATOM   1408 2HB  SER A  85      -3.965  18.598  27.842  1.00  1.37           H  
ATOM   1409  HG  SER A  85      -2.913  16.086  27.122  1.00  1.37           H  
ATOM   1410  N   THR A  86      -4.871  17.317  31.132  1.00  1.53           N  
ATOM   1411  CA  THR A  86      -5.717  17.960  32.123  1.00  1.53           C  
ATOM   1412  C   THR A  86      -5.446  17.461  33.549  1.00  1.53           C  
ATOM   1413  O   THR A  86      -5.798  18.140  34.517  1.00  1.53           O  
ATOM   1414  CB  THR A  86      -7.204  17.738  31.777  1.00  1.53           C  
ATOM   1415  OG1 THR A  86      -7.529  16.342  31.843  1.00  1.53           O  
ATOM   1416  CG2 THR A  86      -7.473  18.229  30.364  1.00  1.53           C  
ATOM   1417  H   THR A  86      -4.927  16.307  31.013  1.00  1.53           H  
ATOM   1418  HA  THR A  86      -5.518  19.031  32.106  1.00  1.53           H  
ATOM   1419  HB  THR A  86      -7.830  18.287  32.477  1.00  1.53           H  
ATOM   1420  HG1 THR A  86      -6.764  15.807  31.565  1.00  1.53           H  
ATOM   1421 1HG2 THR A  86      -8.523  18.074  30.121  1.00  1.53           H  
ATOM   1422 2HG2 THR A  86      -7.235  19.290  30.295  1.00  1.53           H  
ATOM   1423 3HG2 THR A  86      -6.855  17.670  29.659  1.00  1.53           H  
ATOM   1424  N   GLN A  87      -4.832  16.278  33.684  1.00  1.60           N  
ATOM   1425  CA  GLN A  87      -4.623  15.677  35.000  1.00  1.60           C  
ATOM   1426  C   GLN A  87      -3.173  15.481  35.461  1.00  1.60           C  
ATOM   1427  O   GLN A  87      -2.931  15.326  36.659  1.00  1.60           O  
ATOM   1428  CB  GLN A  87      -5.321  14.318  35.069  1.00  1.60           C  
ATOM   1429  CG  GLN A  87      -6.839  14.390  34.934  1.00  1.60           C  
ATOM   1430  CD  GLN A  87      -7.517  13.027  35.053  1.00  1.60           C  
ATOM   1431  OE1 GLN A  87      -6.937  11.988  34.694  1.00  1.60           O  
ATOM   1432  NE2 GLN A  87      -8.748  13.026  35.561  1.00  1.60           N  
ATOM   1433  H   GLN A  87      -4.568  15.750  32.858  1.00  1.60           H  
ATOM   1434  HA  GLN A  87      -5.099  16.328  35.732  1.00  1.60           H  
ATOM   1435 1HB  GLN A  87      -4.940  13.682  34.266  1.00  1.60           H  
ATOM   1436 2HB  GLN A  87      -5.082  13.833  36.014  1.00  1.60           H  
ATOM   1437 1HG  GLN A  87      -7.232  15.046  35.710  1.00  1.60           H  
ATOM   1438 2HG  GLN A  87      -7.075  14.795  33.950  1.00  1.60           H  
ATOM   1439 1HE2 GLN A  87      -9.255  12.171  35.670  1.00  1.60           H  
ATOM   1440 2HE2 GLN A  87      -9.174  13.890  35.836  1.00  1.60           H  
ATOM   1441  N   GLY A  88      -2.220  15.368  34.540  1.00  1.55           N  
ATOM   1442  CA  GLY A  88      -0.873  14.996  34.951  1.00  1.55           C  
ATOM   1443  C   GLY A  88       0.025  16.174  35.293  1.00  1.55           C  
ATOM   1444  O   GLY A  88      -0.142  17.280  34.780  1.00  1.55           O  
ATOM   1445  H   GLY A  88      -2.393  15.556  33.557  1.00  1.55           H  
ATOM   1446 1HA  GLY A  88      -0.930  14.322  35.806  1.00  1.55           H  
ATOM   1447 2HA  GLY A  88      -0.412  14.429  34.143  1.00  1.55           H  
ATOM   1448  N   ASP A  89       1.021  15.917  36.137  1.00  1.39           N  
ATOM   1449  CA  ASP A  89       2.056  16.903  36.433  1.00  1.39           C  
ATOM   1450  C   ASP A  89       2.900  17.059  35.193  1.00  1.39           C  
ATOM   1451  O   ASP A  89       3.080  16.087  34.458  1.00  1.39           O  
ATOM   1452  CB  ASP A  89       2.977  16.484  37.582  1.00  1.39           C  
ATOM   1453  CG  ASP A  89       3.939  17.632  38.039  1.00  1.39           C  
ATOM   1454  OD1 ASP A  89       5.090  17.661  37.581  1.00  1.39           O  
ATOM   1455  OD2 ASP A  89       3.518  18.457  38.812  1.00  1.39           O  
ATOM   1456  H   ASP A  89       1.075  15.002  36.558  1.00  1.39           H  
ATOM   1457  HA  ASP A  89       1.587  17.861  36.667  1.00  1.39           H  
ATOM   1458 1HB  ASP A  89       2.375  16.176  38.436  1.00  1.39           H  
ATOM   1459 2HB  ASP A  89       3.574  15.627  37.278  1.00  1.39           H  
ATOM   1460  N   ASN A  90       3.486  18.229  34.995  1.00  1.19           N  
ATOM   1461  CA  ASN A  90       4.369  18.442  33.856  1.00  1.19           C  
ATOM   1462  C   ASN A  90       5.558  17.467  33.850  1.00  1.19           C  
ATOM   1463  O   ASN A  90       6.055  17.093  32.783  1.00  1.19           O  
ATOM   1464  CB  ASN A  90       4.843  19.882  33.844  1.00  1.19           C  
ATOM   1465  CG  ASN A  90       3.772  20.835  33.382  1.00  1.19           C  
ATOM   1466  OD1 ASN A  90       2.859  20.462  32.634  1.00  1.19           O  
ATOM   1467  ND2 ASN A  90       3.853  22.052  33.839  1.00  1.19           N  
ATOM   1468  H   ASN A  90       3.316  18.986  35.647  1.00  1.19           H  
ATOM   1469  HA  ASN A  90       3.793  18.274  32.950  1.00  1.19           H  
ATOM   1470 1HB  ASN A  90       5.167  20.165  34.848  1.00  1.19           H  
ATOM   1471 2HB  ASN A  90       5.709  19.974  33.181  1.00  1.19           H  
ATOM   1472 1HD2 ASN A  90       3.162  22.736  33.583  1.00  1.19           H  
ATOM   1473 2HD2 ASN A  90       4.597  22.303  34.458  1.00  1.19           H  
ATOM   1474  N   SER A  91       6.003  17.014  35.027  1.00  1.01           N  
ATOM   1475  CA  SER A  91       7.123  16.091  35.088  1.00  1.01           C  
ATOM   1476  C   SER A  91       6.729  14.759  34.444  1.00  1.01           C  
ATOM   1477  O   SER A  91       7.469  14.201  33.630  1.00  1.01           O  
ATOM   1478  CB  SER A  91       7.469  15.835  36.538  1.00  1.01           C  
ATOM   1479  OG  SER A  91       7.845  17.019  37.177  1.00  1.01           O  
ATOM   1480  H   SER A  91       5.575  17.318  35.906  1.00  1.01           H  
ATOM   1481  HA  SER A  91       7.972  16.520  34.553  1.00  1.01           H  
ATOM   1482 1HB  SER A  91       6.609  15.404  37.050  1.00  1.01           H  
ATOM   1483 2HB  SER A  91       8.282  15.114  36.590  1.00  1.01           H  
ATOM   1484  HG  SER A  91       6.972  17.465  37.383  1.00  1.01           H  
ATOM   1485  N   ARG A  92       5.527  14.285  34.788  1.00  0.88           N  
ATOM   1486  CA  ARG A  92       4.999  13.012  34.296  1.00  0.88           C  
ATOM   1487  C   ARG A  92       4.661  13.158  32.830  1.00  0.88           C  
ATOM   1488  O   ARG A  92       4.890  12.256  32.024  1.00  0.88           O  
ATOM   1489  CB  ARG A  92       3.766  12.591  35.081  1.00  0.88           C  
ATOM   1490  CG  ARG A  92       3.147  11.263  34.676  1.00  0.88           C  
ATOM   1491  CD  ARG A  92       4.081  10.106  34.893  1.00  0.88           C  
ATOM   1492  NE  ARG A  92       3.423   8.829  34.631  1.00  0.88           N  
ATOM   1493  CZ  ARG A  92       4.048   7.641  34.457  1.00  0.88           C  
ATOM   1494  NH1 ARG A  92       5.363   7.544  34.507  1.00  0.88           N  
ATOM   1495  NH2 ARG A  92       3.325   6.555  34.232  1.00  0.88           N  
ATOM   1496  H   ARG A  92       4.965  14.834  35.426  1.00  0.88           H  
ATOM   1497  HA  ARG A  92       5.767  12.243  34.406  1.00  0.88           H  
ATOM   1498 1HB  ARG A  92       4.016  12.530  36.137  1.00  0.88           H  
ATOM   1499 2HB  ARG A  92       2.995  13.360  34.973  1.00  0.88           H  
ATOM   1500 1HG  ARG A  92       2.236  11.092  35.250  1.00  0.88           H  
ATOM   1501 2HG  ARG A  92       2.901  11.308  33.620  1.00  0.88           H  
ATOM   1502 1HD  ARG A  92       4.936  10.195  34.215  1.00  0.88           H  
ATOM   1503 2HD  ARG A  92       4.439  10.105  35.922  1.00  0.88           H  
ATOM   1504  HE  ARG A  92       2.414   8.833  34.582  1.00  0.88           H  
ATOM   1505 1HH1 ARG A  92       5.957   8.373  34.679  1.00  0.88           H  
ATOM   1506 2HH1 ARG A  92       5.805   6.650  34.373  1.00  0.88           H  
ATOM   1507 1HH2 ARG A  92       2.316   6.618  34.193  1.00  0.88           H  
ATOM   1508 2HH2 ARG A  92       3.780   5.664  34.102  1.00  0.88           H  
ATOM   1509  N   LEU A  93       4.111  14.314  32.482  1.00  0.79           N  
ATOM   1510  CA  LEU A  93       3.767  14.594  31.110  1.00  0.79           C  
ATOM   1511  C   LEU A  93       5.028  14.435  30.266  1.00  0.79           C  
ATOM   1512  O   LEU A  93       5.016  13.708  29.277  1.00  0.79           O  
ATOM   1513  CB  LEU A  93       3.215  16.016  31.001  1.00  0.79           C  
ATOM   1514  CG  LEU A  93       2.868  16.515  29.629  1.00  0.79           C  
ATOM   1515  CD1 LEU A  93       1.719  15.691  29.033  1.00  0.79           C  
ATOM   1516  CD2 LEU A  93       2.525  17.997  29.706  1.00  0.79           C  
ATOM   1517  H   LEU A  93       3.919  15.020  33.192  1.00  0.79           H  
ATOM   1518  HA  LEU A  93       3.016  13.880  30.775  1.00  0.79           H  
ATOM   1519 1HB  LEU A  93       2.336  16.105  31.641  1.00  0.79           H  
ATOM   1520 2HB  LEU A  93       3.971  16.679  31.373  1.00  0.79           H  
ATOM   1521  HG  LEU A  93       3.716  16.395  29.021  1.00  0.79           H  
ATOM   1522 1HD1 LEU A  93       1.494  16.050  28.026  1.00  0.79           H  
ATOM   1523 2HD1 LEU A  93       2.007  14.640  28.988  1.00  0.79           H  
ATOM   1524 3HD1 LEU A  93       0.837  15.805  29.660  1.00  0.79           H  
ATOM   1525 1HD2 LEU A  93       2.303  18.373  28.707  1.00  0.79           H  
ATOM   1526 2HD2 LEU A  93       1.656  18.141  30.352  1.00  0.79           H  
ATOM   1527 3HD2 LEU A  93       3.377  18.543  30.121  1.00  0.79           H  
ATOM   1528  N   ALA A  94       6.138  15.064  30.680  1.00  0.74           N  
ATOM   1529  CA  ALA A  94       7.377  14.955  29.918  1.00  0.74           C  
ATOM   1530  C   ALA A  94       7.829  13.505  29.778  1.00  0.74           C  
ATOM   1531  O   ALA A  94       8.224  13.083  28.689  1.00  0.74           O  
ATOM   1532  CB  ALA A  94       8.490  15.738  30.604  1.00  0.74           C  
ATOM   1533  H   ALA A  94       6.112  15.651  31.513  1.00  0.74           H  
ATOM   1534  HA  ALA A  94       7.203  15.363  28.928  1.00  0.74           H  
ATOM   1535 1HB  ALA A  94       9.402  15.669  30.017  1.00  0.74           H  
ATOM   1536 2HB  ALA A  94       8.213  16.769  30.712  1.00  0.74           H  
ATOM   1537 3HB  ALA A  94       8.660  15.316  31.593  1.00  0.74           H  
ATOM   1538  N   GLU A  95       7.711  12.707  30.847  1.00  0.72           N  
ATOM   1539  CA  GLU A  95       8.137  11.310  30.754  1.00  0.72           C  
ATOM   1540  C   GLU A  95       7.313  10.534  29.729  1.00  0.72           C  
ATOM   1541  O   GLU A  95       7.851   9.728  28.958  1.00  0.72           O  
ATOM   1542  CB  GLU A  95       7.979  10.599  32.107  1.00  0.72           C  
ATOM   1543  CG  GLU A  95       8.931  11.024  33.224  1.00  0.72           C  
ATOM   1544  CD  GLU A  95       8.585  10.341  34.551  1.00  0.72           C  
ATOM   1545  OE1 GLU A  95       7.583   9.643  34.587  1.00  0.72           O  
ATOM   1546  OE2 GLU A  95       9.308  10.512  35.505  1.00  0.72           O  
ATOM   1547  H   GLU A  95       7.378  13.090  31.736  1.00  0.72           H  
ATOM   1548  HA  GLU A  95       9.182  11.286  30.448  1.00  0.72           H  
ATOM   1549 1HB  GLU A  95       6.966  10.757  32.473  1.00  0.72           H  
ATOM   1550 2HB  GLU A  95       8.099   9.527  31.961  1.00  0.72           H  
ATOM   1551 1HG  GLU A  95       9.951  10.766  32.943  1.00  0.72           H  
ATOM   1552 2HG  GLU A  95       8.876  12.102  33.343  1.00  0.72           H  
ATOM   1553  N   LEU A  96       6.007  10.793  29.712  1.00  0.70           N  
ATOM   1554  CA  LEU A  96       5.099  10.087  28.825  1.00  0.70           C  
ATOM   1555  C   LEU A  96       5.244  10.552  27.391  1.00  0.70           C  
ATOM   1556  O   LEU A  96       5.191   9.747  26.461  1.00  0.70           O  
ATOM   1557  CB  LEU A  96       3.681  10.262  29.341  1.00  0.70           C  
ATOM   1558  CG  LEU A  96       3.441   9.565  30.690  1.00  0.70           C  
ATOM   1559  CD1 LEU A  96       2.098   9.926  31.187  1.00  0.70           C  
ATOM   1560  CD2 LEU A  96       3.596   8.063  30.521  1.00  0.70           C  
ATOM   1561  H   LEU A  96       5.632  11.476  30.376  1.00  0.70           H  
ATOM   1562  HA  LEU A  96       5.344   9.028  28.865  1.00  0.70           H  
ATOM   1563 1HB  LEU A  96       3.493  11.331  29.477  1.00  0.70           H  
ATOM   1564 2HB  LEU A  96       2.981   9.870  28.611  1.00  0.70           H  
ATOM   1565  HG  LEU A  96       4.174   9.915  31.417  1.00  0.70           H  
ATOM   1566 1HD1 LEU A  96       1.916   9.452  32.147  1.00  0.70           H  
ATOM   1567 2HD1 LEU A  96       2.057  11.006  31.297  1.00  0.70           H  
ATOM   1568 3HD1 LEU A  96       1.358   9.602  30.482  1.00  0.70           H  
ATOM   1569 1HD2 LEU A  96       3.433   7.576  31.476  1.00  0.70           H  
ATOM   1570 2HD2 LEU A  96       2.878   7.690  29.805  1.00  0.70           H  
ATOM   1571 3HD2 LEU A  96       4.604   7.843  30.169  1.00  0.70           H  
ATOM   1572  N   ILE A  97       5.485  11.840  27.205  1.00  0.69           N  
ATOM   1573  CA  ILE A  97       5.680  12.379  25.875  1.00  0.69           C  
ATOM   1574  C   ILE A  97       6.928  11.781  25.248  1.00  0.69           C  
ATOM   1575  O   ILE A  97       6.902  11.360  24.087  1.00  0.69           O  
ATOM   1576  CB  ILE A  97       5.827  13.887  25.921  1.00  0.69           C  
ATOM   1577  CG1 ILE A  97       4.561  14.585  26.299  1.00  0.69           C  
ATOM   1578  CG2 ILE A  97       6.229  14.374  24.610  1.00  0.69           C  
ATOM   1579  CD1 ILE A  97       4.855  15.997  26.637  1.00  0.69           C  
ATOM   1580  H   ILE A  97       5.506  12.468  28.006  1.00  0.69           H  
ATOM   1581  HA  ILE A  97       4.820  12.124  25.262  1.00  0.69           H  
ATOM   1582  HB  ILE A  97       6.588  14.152  26.656  1.00  0.69           H  
ATOM   1583 1HG1 ILE A  97       3.884  14.574  25.445  1.00  0.69           H  
ATOM   1584 2HG1 ILE A  97       4.072  14.094  27.128  1.00  0.69           H  
ATOM   1585 1HG2 ILE A  97       6.345  15.445  24.668  1.00  0.69           H  
ATOM   1586 2HG2 ILE A  97       7.173  13.918  24.314  1.00  0.69           H  
ATOM   1587 3HG2 ILE A  97       5.460  14.130  23.885  1.00  0.69           H  
ATOM   1588 1HD1 ILE A  97       3.942  16.519  26.858  1.00  0.69           H  
ATOM   1589 2HD1 ILE A  97       5.522  16.041  27.489  1.00  0.69           H  
ATOM   1590 3HD1 ILE A  97       5.330  16.435  25.807  1.00  0.69           H  
ATOM   1591  N   LYS A  98       8.015  11.714  26.022  1.00  0.68           N  
ATOM   1592  CA  LYS A  98       9.249  11.127  25.527  1.00  0.68           C  
ATOM   1593  C   LYS A  98       9.028   9.648  25.210  1.00  0.68           C  
ATOM   1594  O   LYS A  98       9.495   9.152  24.180  1.00  0.68           O  
ATOM   1595  CB  LYS A  98      10.350  11.293  26.574  1.00  0.68           C  
ATOM   1596  CG  LYS A  98      10.816  12.749  26.756  1.00  0.68           C  
ATOM   1597  CD  LYS A  98      11.850  12.890  27.874  1.00  0.68           C  
ATOM   1598  CE  LYS A  98      12.206  14.362  28.111  1.00  0.68           C  
ATOM   1599  NZ  LYS A  98      13.193  14.545  29.211  1.00  0.68           N  
ATOM   1600  H   LYS A  98       7.988  12.090  26.973  1.00  0.68           H  
ATOM   1601  HA  LYS A  98       9.539  11.640  24.610  1.00  0.68           H  
ATOM   1602 1HB  LYS A  98       9.982  10.938  27.542  1.00  0.68           H  
ATOM   1603 2HB  LYS A  98      11.211  10.685  26.304  1.00  0.68           H  
ATOM   1604 1HG  LYS A  98      11.255  13.103  25.824  1.00  0.68           H  
ATOM   1605 2HG  LYS A  98       9.958  13.372  26.983  1.00  0.68           H  
ATOM   1606 1HD  LYS A  98      11.434  12.474  28.795  1.00  0.68           H  
ATOM   1607 2HD  LYS A  98      12.751  12.338  27.616  1.00  0.68           H  
ATOM   1608 1HE  LYS A  98      12.617  14.784  27.196  1.00  0.68           H  
ATOM   1609 2HE  LYS A  98      11.298  14.902  28.375  1.00  0.68           H  
ATOM   1610 1HZ  LYS A  98      13.382  15.559  29.323  1.00  0.68           H  
ATOM   1611 2HZ  LYS A  98      12.820  14.180  30.071  1.00  0.68           H  
ATOM   1612 3HZ  LYS A  98      14.052  14.071  28.988  1.00  0.68           H  
ATOM   1613  N   ALA A  99       8.276   8.941  26.070  1.00  0.67           N  
ATOM   1614  CA  ALA A  99       7.991   7.538  25.807  1.00  0.67           C  
ATOM   1615  C   ALA A  99       7.216   7.385  24.504  1.00  0.67           C  
ATOM   1616  O   ALA A  99       7.517   6.495  23.698  1.00  0.67           O  
ATOM   1617  CB  ALA A  99       7.191   6.935  26.949  1.00  0.67           C  
ATOM   1618  H   ALA A  99       7.928   9.365  26.932  1.00  0.67           H  
ATOM   1619  HA  ALA A  99       8.938   7.010  25.709  1.00  0.67           H  
ATOM   1620 1HB  ALA A  99       7.001   5.884  26.746  1.00  0.67           H  
ATOM   1621 2HB  ALA A  99       7.752   7.035  27.879  1.00  0.67           H  
ATOM   1622 3HB  ALA A  99       6.244   7.462  27.042  1.00  0.67           H  
ATOM   1623  N   ASN A 100       6.258   8.288  24.265  1.00  0.66           N  
ATOM   1624  CA  ASN A 100       5.472   8.235  23.048  1.00  0.66           C  
ATOM   1625  C   ASN A 100       6.371   8.485  21.856  1.00  0.66           C  
ATOM   1626  O   ASN A 100       6.292   7.763  20.865  1.00  0.66           O  
ATOM   1627  CB  ASN A 100       4.343   9.251  23.084  1.00  0.66           C  
ATOM   1628  CG  ASN A 100       3.219   8.868  24.037  1.00  0.66           C  
ATOM   1629  OD1 ASN A 100       3.043   7.702  24.419  1.00  0.66           O  
ATOM   1630  ND2 ASN A 100       2.457   9.854  24.433  1.00  0.66           N  
ATOM   1631  H   ASN A 100       6.044   8.997  24.966  1.00  0.66           H  
ATOM   1632  HA  ASN A 100       5.048   7.235  22.944  1.00  0.66           H  
ATOM   1633 1HB  ASN A 100       4.737  10.219  23.381  1.00  0.66           H  
ATOM   1634 2HB  ASN A 100       3.928   9.363  22.078  1.00  0.66           H  
ATOM   1635 1HD2 ASN A 100       1.704   9.681  25.064  1.00  0.66           H  
ATOM   1636 2HD2 ASN A 100       2.632  10.779  24.105  1.00  0.66           H  
ATOM   1637  N   ALA A 101       7.291   9.451  21.971  1.00  0.65           N  
ATOM   1638  CA  ALA A 101       8.174   9.741  20.853  1.00  0.65           C  
ATOM   1639  C   ALA A 101       8.984   8.508  20.494  1.00  0.65           C  
ATOM   1640  O   ALA A 101       9.122   8.165  19.319  1.00  0.65           O  
ATOM   1641  CB  ALA A 101       9.116  10.886  21.200  1.00  0.65           C  
ATOM   1642  H   ALA A 101       7.331  10.017  22.818  1.00  0.65           H  
ATOM   1643  HA  ALA A 101       7.558  10.018  19.994  1.00  0.65           H  
ATOM   1644 1HB  ALA A 101       9.759  11.102  20.350  1.00  0.65           H  
ATOM   1645 2HB  ALA A 101       8.537  11.771  21.450  1.00  0.65           H  
ATOM   1646 3HB  ALA A 101       9.726  10.604  22.055  1.00  0.65           H  
ATOM   1647  N   ASN A 102       9.461   7.784  21.506  1.00  0.63           N  
ATOM   1648  CA  ASN A 102      10.250   6.597  21.227  1.00  0.63           C  
ATOM   1649  C   ASN A 102       9.403   5.504  20.579  1.00  0.63           C  
ATOM   1650  O   ASN A 102       9.864   4.811  19.665  1.00  0.63           O  
ATOM   1651  CB  ASN A 102      10.925   6.123  22.491  1.00  0.63           C  
ATOM   1652  CG  ASN A 102      12.065   7.041  22.885  1.00  0.63           C  
ATOM   1653  OD1 ASN A 102      12.629   7.772  22.051  1.00  0.63           O  
ATOM   1654  ND2 ASN A 102      12.415   7.019  24.144  1.00  0.63           N  
ATOM   1655  H   ASN A 102       9.314   8.095  22.470  1.00  0.63           H  
ATOM   1656  HA  ASN A 102      11.024   6.864  20.514  1.00  0.63           H  
ATOM   1657 1HB  ASN A 102      10.193   6.099  23.303  1.00  0.63           H  
ATOM   1658 2HB  ASN A 102      11.303   5.112  22.352  1.00  0.63           H  
ATOM   1659 1HD2 ASN A 102      13.159   7.603  24.468  1.00  0.63           H  
ATOM   1660 2HD2 ASN A 102      11.936   6.421  24.784  1.00  0.63           H  
ATOM   1661  N   GLN A 103       8.149   5.371  21.006  1.00  0.62           N  
ATOM   1662  CA  GLN A 103       7.289   4.354  20.419  1.00  0.62           C  
ATOM   1663  C   GLN A 103       6.992   4.696  18.961  1.00  0.62           C  
ATOM   1664  O   GLN A 103       6.982   3.823  18.088  1.00  0.62           O  
ATOM   1665  CB  GLN A 103       5.994   4.240  21.214  1.00  0.62           C  
ATOM   1666  CG  GLN A 103       5.079   3.118  20.769  1.00  0.62           C  
ATOM   1667  CD  GLN A 103       5.681   1.728  20.951  1.00  0.62           C  
ATOM   1668  OE1 GLN A 103       6.434   1.474  21.904  1.00  0.62           O  
ATOM   1669  NE2 GLN A 103       5.342   0.814  20.047  1.00  0.62           N  
ATOM   1670  H   GLN A 103       7.805   5.956  21.772  1.00  0.62           H  
ATOM   1671  HA  GLN A 103       7.808   3.398  20.448  1.00  0.62           H  
ATOM   1672 1HB  GLN A 103       6.226   4.104  22.271  1.00  0.62           H  
ATOM   1673 2HB  GLN A 103       5.439   5.178  21.128  1.00  0.62           H  
ATOM   1674 1HG  GLN A 103       4.152   3.169  21.338  1.00  0.62           H  
ATOM   1675 2HG  GLN A 103       4.873   3.261  19.716  1.00  0.62           H  
ATOM   1676 1HE2 GLN A 103       5.690  -0.117  20.119  1.00  0.62           H  
ATOM   1677 2HE2 GLN A 103       4.719   1.063  19.273  1.00  0.62           H  
ATOM   1678  N   GLU A 104       6.778   5.979  18.692  1.00  0.61           N  
ATOM   1679  CA  GLU A 104       6.500   6.435  17.343  1.00  0.61           C  
ATOM   1680  C   GLU A 104       7.717   6.185  16.456  1.00  0.61           C  
ATOM   1681  O   GLU A 104       7.566   5.753  15.314  1.00  0.61           O  
ATOM   1682  CB  GLU A 104       6.107   7.903  17.387  1.00  0.61           C  
ATOM   1683  CG  GLU A 104       4.738   8.155  18.050  1.00  0.61           C  
ATOM   1684  CD  GLU A 104       4.521   9.595  18.463  1.00  0.61           C  
ATOM   1685  OE1 GLU A 104       5.447  10.359  18.410  1.00  0.61           O  
ATOM   1686  OE2 GLU A 104       3.425   9.925  18.834  1.00  0.61           O  
ATOM   1687  H   GLU A 104       6.791   6.657  19.454  1.00  0.61           H  
ATOM   1688  HA  GLU A 104       5.662   5.864  16.948  1.00  0.61           H  
ATOM   1689 1HB  GLU A 104       6.852   8.460  17.944  1.00  0.61           H  
ATOM   1690 2HB  GLU A 104       6.072   8.302  16.373  1.00  0.61           H  
ATOM   1691 1HG  GLU A 104       3.955   7.875  17.342  1.00  0.61           H  
ATOM   1692 2HG  GLU A 104       4.642   7.509  18.921  1.00  0.61           H  
ATOM   1693  N   LYS A 105       8.931   6.390  16.992  1.00  0.61           N  
ATOM   1694  CA  LYS A 105      10.145   6.128  16.220  1.00  0.61           C  
ATOM   1695  C   LYS A 105      10.210   4.652  15.855  1.00  0.61           C  
ATOM   1696  O   LYS A 105      10.566   4.298  14.727  1.00  0.61           O  
ATOM   1697  CB  LYS A 105      11.396   6.509  17.016  1.00  0.61           C  
ATOM   1698  CG  LYS A 105      11.636   8.002  17.213  1.00  0.61           C  
ATOM   1699  CD  LYS A 105      12.842   8.231  18.105  1.00  0.61           C  
ATOM   1700  CE  LYS A 105      13.057   9.692  18.416  1.00  0.61           C  
ATOM   1701  NZ  LYS A 105      14.216   9.875  19.346  1.00  0.61           N  
ATOM   1702  H   LYS A 105       9.004   6.775  17.936  1.00  0.61           H  
ATOM   1703  HA  LYS A 105      10.113   6.705  15.298  1.00  0.61           H  
ATOM   1704 1HB  LYS A 105      11.336   6.061  18.004  1.00  0.61           H  
ATOM   1705 2HB  LYS A 105      12.273   6.093  16.526  1.00  0.61           H  
ATOM   1706 1HG  LYS A 105      11.846   8.450  16.247  1.00  0.61           H  
ATOM   1707 2HG  LYS A 105      10.767   8.482  17.629  1.00  0.61           H  
ATOM   1708 1HD  LYS A 105      12.702   7.695  19.044  1.00  0.61           H  
ATOM   1709 2HD  LYS A 105      13.732   7.840  17.618  1.00  0.61           H  
ATOM   1710 1HE  LYS A 105      13.248  10.236  17.493  1.00  0.61           H  
ATOM   1711 2HE  LYS A 105      12.156  10.095  18.886  1.00  0.61           H  
ATOM   1712 1HZ  LYS A 105      14.340  10.855  19.548  1.00  0.61           H  
ATOM   1713 2HZ  LYS A 105      14.027   9.371  20.212  1.00  0.61           H  
ATOM   1714 3HZ  LYS A 105      15.055   9.509  18.920  1.00  0.61           H  
ATOM   1715  N   LYS A 106       9.819   3.782  16.795  1.00  0.61           N  
ATOM   1716  CA  LYS A 106       9.817   2.351  16.525  1.00  0.61           C  
ATOM   1717  C   LYS A 106       8.817   2.027  15.420  1.00  0.61           C  
ATOM   1718  O   LYS A 106       9.098   1.209  14.540  1.00  0.61           O  
ATOM   1719  CB  LYS A 106       9.497   1.555  17.795  1.00  0.61           C  
ATOM   1720  CG  LYS A 106      10.608   1.568  18.843  1.00  0.61           C  
ATOM   1721  CD  LYS A 106      10.206   0.805  20.105  1.00  0.61           C  
ATOM   1722  CE  LYS A 106      11.318   0.836  21.144  1.00  0.61           C  
ATOM   1723  NZ  LYS A 106      10.932   0.132  22.400  1.00  0.61           N  
ATOM   1724  H   LYS A 106       9.556   4.123  17.722  1.00  0.61           H  
ATOM   1725  HA  LYS A 106      10.807   2.062  16.176  1.00  0.61           H  
ATOM   1726 1HB  LYS A 106       8.600   1.954  18.260  1.00  0.61           H  
ATOM   1727 2HB  LYS A 106       9.292   0.520  17.532  1.00  0.61           H  
ATOM   1728 1HG  LYS A 106      11.504   1.113  18.423  1.00  0.61           H  
ATOM   1729 2HG  LYS A 106      10.838   2.595  19.108  1.00  0.61           H  
ATOM   1730 1HD  LYS A 106       9.307   1.262  20.532  1.00  0.61           H  
ATOM   1731 2HD  LYS A 106       9.980  -0.228  19.853  1.00  0.61           H  
ATOM   1732 1HE  LYS A 106      12.202   0.356  20.728  1.00  0.61           H  
ATOM   1733 2HE  LYS A 106      11.557   1.875  21.379  1.00  0.61           H  
ATOM   1734 1HZ  LYS A 106      11.697   0.174  23.059  1.00  0.61           H  
ATOM   1735 2HZ  LYS A 106      10.120   0.579  22.803  1.00  0.61           H  
ATOM   1736 3HZ  LYS A 106      10.717  -0.832  22.194  1.00  0.61           H  
ATOM   1737  N   HIS A 107       7.667   2.711  15.416  1.00  0.63           N  
ATOM   1738  CA  HIS A 107       6.674   2.448  14.380  1.00  0.63           C  
ATOM   1739  C   HIS A 107       7.220   2.866  13.022  1.00  0.63           C  
ATOM   1740  O   HIS A 107       7.103   2.114  12.051  1.00  0.63           O  
ATOM   1741  CB  HIS A 107       5.372   3.209  14.646  1.00  0.63           C  
ATOM   1742  CG  HIS A 107       4.631   2.739  15.847  1.00  0.63           C  
ATOM   1743  ND1 HIS A 107       3.595   3.459  16.419  1.00  0.63           N  
ATOM   1744  CD2 HIS A 107       4.780   1.629  16.595  1.00  0.63           C  
ATOM   1745  CE1 HIS A 107       3.137   2.802  17.468  1.00  0.63           C  
ATOM   1746  NE2 HIS A 107       3.848   1.684  17.600  1.00  0.63           N  
ATOM   1747  H   HIS A 107       7.468   3.370  16.171  1.00  0.63           H  
ATOM   1748  HA  HIS A 107       6.450   1.384  14.341  1.00  0.63           H  
ATOM   1749 1HB  HIS A 107       5.582   4.270  14.764  1.00  0.63           H  
ATOM   1750 2HB  HIS A 107       4.713   3.111  13.780  1.00  0.63           H  
ATOM   1751  HD1 HIS A 107       3.219   4.345  16.097  1.00  0.63           H  
ATOM   1752  HD2 HIS A 107       5.466   0.784  16.530  1.00  0.63           H  
ATOM   1753  HE1 HIS A 107       2.311   3.211  18.056  1.00  0.63           H  
ATOM   1754  N   VAL A 108       7.912   4.007  12.973  1.00  0.66           N  
ATOM   1755  CA  VAL A 108       8.478   4.484  11.720  1.00  0.66           C  
ATOM   1756  C   VAL A 108       9.499   3.496  11.195  1.00  0.66           C  
ATOM   1757  O   VAL A 108       9.532   3.183   9.999  1.00  0.66           O  
ATOM   1758  CB  VAL A 108       9.140   5.863  11.890  1.00  0.66           C  
ATOM   1759  CG1 VAL A 108       9.903   6.234  10.623  1.00  0.66           C  
ATOM   1760  CG2 VAL A 108       8.059   6.906  12.161  1.00  0.66           C  
ATOM   1761  H   VAL A 108       7.984   4.580  13.815  1.00  0.66           H  
ATOM   1762  HA  VAL A 108       7.666   4.579  10.998  1.00  0.66           H  
ATOM   1763  HB  VAL A 108       9.841   5.829  12.722  1.00  0.66           H  
ATOM   1764 1HG1 VAL A 108      10.366   7.213  10.755  1.00  0.66           H  
ATOM   1765 2HG1 VAL A 108      10.674   5.488  10.430  1.00  0.66           H  
ATOM   1766 3HG1 VAL A 108       9.213   6.270   9.783  1.00  0.66           H  
ATOM   1767 1HG2 VAL A 108       8.510   7.880  12.292  1.00  0.66           H  
ATOM   1768 2HG2 VAL A 108       7.365   6.935  11.319  1.00  0.66           H  
ATOM   1769 3HG2 VAL A 108       7.516   6.640  13.057  1.00  0.66           H  
ATOM   1770  N   LYS A 109      10.353   2.981  12.078  1.00  0.71           N  
ATOM   1771  CA  LYS A 109      11.339   2.018  11.625  1.00  0.71           C  
ATOM   1772  C   LYS A 109      10.667   0.751  11.098  1.00  0.71           C  
ATOM   1773  O   LYS A 109      11.052   0.240  10.043  1.00  0.71           O  
ATOM   1774  CB  LYS A 109      12.303   1.671  12.760  1.00  0.71           C  
ATOM   1775  CG  LYS A 109      13.259   2.803  13.135  1.00  0.71           C  
ATOM   1776  CD  LYS A 109      14.164   2.408  14.292  1.00  0.71           C  
ATOM   1777  CE  LYS A 109      15.104   3.545  14.673  1.00  0.71           C  
ATOM   1778  NZ  LYS A 109      15.986   3.177  15.817  1.00  0.71           N  
ATOM   1779  H   LYS A 109      10.320   3.274  13.056  1.00  0.71           H  
ATOM   1780  HA  LYS A 109      11.908   2.463  10.810  1.00  0.71           H  
ATOM   1781 1HB  LYS A 109      11.725   1.415  13.653  1.00  0.71           H  
ATOM   1782 2HB  LYS A 109      12.892   0.797  12.487  1.00  0.71           H  
ATOM   1783 1HG  LYS A 109      13.871   3.062  12.272  1.00  0.71           H  
ATOM   1784 2HG  LYS A 109      12.678   3.680  13.421  1.00  0.71           H  
ATOM   1785 1HD  LYS A 109      13.548   2.154  15.157  1.00  0.71           H  
ATOM   1786 2HD  LYS A 109      14.753   1.535  14.016  1.00  0.71           H  
ATOM   1787 1HE  LYS A 109      15.725   3.797  13.815  1.00  0.71           H  
ATOM   1788 2HE  LYS A 109      14.510   4.418  14.950  1.00  0.71           H  
ATOM   1789 1HZ  LYS A 109      16.592   3.953  16.040  1.00  0.71           H  
ATOM   1790 2HZ  LYS A 109      15.418   2.952  16.622  1.00  0.71           H  
ATOM   1791 3HZ  LYS A 109      16.546   2.375  15.566  1.00  0.71           H  
ATOM   1792  N   LYS A 110       9.621   0.274  11.779  1.00  0.80           N  
ATOM   1793  CA  LYS A 110       8.942  -0.935  11.326  1.00  0.80           C  
ATOM   1794  C   LYS A 110       8.231  -0.741   9.987  1.00  0.80           C  
ATOM   1795  O   LYS A 110       8.258  -1.627   9.132  1.00  0.80           O  
ATOM   1796  CB  LYS A 110       7.956  -1.412  12.390  1.00  0.80           C  
ATOM   1797  CG  LYS A 110       8.624  -1.999  13.639  1.00  0.80           C  
ATOM   1798  CD  LYS A 110       7.599  -2.429  14.676  1.00  0.80           C  
ATOM   1799  CE  LYS A 110       8.277  -3.018  15.906  1.00  0.80           C  
ATOM   1800  NZ  LYS A 110       7.290  -3.450  16.934  1.00  0.80           N  
ATOM   1801  H   LYS A 110       9.320   0.726  12.645  1.00  0.80           H  
ATOM   1802  HA  LYS A 110       9.694  -1.711  11.188  1.00  0.80           H  
ATOM   1803 1HB  LYS A 110       7.341  -0.568  12.708  1.00  0.80           H  
ATOM   1804 2HB  LYS A 110       7.293  -2.162  11.965  1.00  0.80           H  
ATOM   1805 1HG  LYS A 110       9.223  -2.863  13.354  1.00  0.80           H  
ATOM   1806 2HG  LYS A 110       9.285  -1.254  14.078  1.00  0.80           H  
ATOM   1807 1HD  LYS A 110       7.010  -1.559  14.978  1.00  0.80           H  
ATOM   1808 2HD  LYS A 110       6.929  -3.171  14.246  1.00  0.80           H  
ATOM   1809 1HE  LYS A 110       8.874  -3.877  15.606  1.00  0.80           H  
ATOM   1810 2HE  LYS A 110       8.936  -2.264  16.343  1.00  0.80           H  
ATOM   1811 1HZ  LYS A 110       7.779  -3.835  17.730  1.00  0.80           H  
ATOM   1812 2HZ  LYS A 110       6.739  -2.657  17.228  1.00  0.80           H  
ATOM   1813 3HZ  LYS A 110       6.682  -4.155  16.541  1.00  0.80           H  
ATOM   1814  N   VAL A 111       7.623   0.429   9.792  1.00  0.95           N  
ATOM   1815  CA  VAL A 111       6.908   0.730   8.559  1.00  0.95           C  
ATOM   1816  C   VAL A 111       7.843   0.993   7.384  1.00  0.95           C  
ATOM   1817  O   VAL A 111       7.582   0.538   6.270  1.00  0.95           O  
ATOM   1818  CB  VAL A 111       5.974   1.935   8.742  1.00  0.95           C  
ATOM   1819  CG1 VAL A 111       5.387   2.320   7.427  1.00  0.95           C  
ATOM   1820  CG2 VAL A 111       4.835   1.583   9.698  1.00  0.95           C  
ATOM   1821  H   VAL A 111       7.626   1.121  10.541  1.00  0.95           H  
ATOM   1822  HA  VAL A 111       6.292  -0.134   8.313  1.00  0.95           H  
ATOM   1823  HB  VAL A 111       6.546   2.777   9.138  1.00  0.95           H  
ATOM   1824 1HG1 VAL A 111       4.727   3.167   7.554  1.00  0.95           H  
ATOM   1825 2HG1 VAL A 111       6.176   2.579   6.726  1.00  0.95           H  
ATOM   1826 3HG1 VAL A 111       4.838   1.490   7.060  1.00  0.95           H  
ATOM   1827 1HG2 VAL A 111       4.184   2.453   9.817  1.00  0.95           H  
ATOM   1828 2HG2 VAL A 111       4.263   0.751   9.289  1.00  0.95           H  
ATOM   1829 3HG2 VAL A 111       5.241   1.301  10.666  1.00  0.95           H  
ATOM   1830  N   SER A 112       8.911   1.765   7.608  1.00  1.19           N  
ATOM   1831  CA  SER A 112       9.845   2.071   6.533  1.00  1.19           C  
ATOM   1832  C   SER A 112      10.823   0.929   6.191  1.00  1.19           C  
ATOM   1833  O   SER A 112      11.385   0.918   5.093  1.00  1.19           O  
ATOM   1834  CB  SER A 112      10.599   3.351   6.865  1.00  1.19           C  
ATOM   1835  OG  SER A 112      11.403   3.199   7.994  1.00  1.19           O  
ATOM   1836  H   SER A 112       9.089   2.145   8.537  1.00  1.19           H  
ATOM   1837  HA  SER A 112       9.255   2.268   5.640  1.00  1.19           H  
ATOM   1838 1HB  SER A 112      11.214   3.634   6.015  1.00  1.19           H  
ATOM   1839 2HB  SER A 112       9.891   4.151   7.036  1.00  1.19           H  
ATOM   1840  HG  SER A 112      10.777   3.065   8.742  1.00  1.19           H  
ATOM   1841  N   SER A 113      11.018  -0.042   7.093  1.00  1.55           N  
ATOM   1842  CA  SER A 113      11.901  -1.169   6.796  1.00  1.55           C  
ATOM   1843  C   SER A 113      11.375  -2.000   5.636  1.00  1.55           C  
ATOM   1844  O   SER A 113      10.168  -2.176   5.471  1.00  1.55           O  
ATOM   1845  CB  SER A 113      12.088  -2.070   8.005  1.00  1.55           C  
ATOM   1846  OG  SER A 113      12.778  -1.413   9.030  1.00  1.55           O  
ATOM   1847  H   SER A 113      10.590   0.013   8.016  1.00  1.55           H  
ATOM   1848  HA  SER A 113      12.875  -0.770   6.513  1.00  1.55           H  
ATOM   1849 1HB  SER A 113      11.107  -2.380   8.373  1.00  1.55           H  
ATOM   1850 2HB  SER A 113      12.629  -2.972   7.713  1.00  1.55           H  
ATOM   1851  HG  SER A 113      12.210  -0.663   9.290  1.00  1.55           H  
ATOM   1852  N   THR A 114      12.297  -2.554   4.855  1.00  2.03           N  
ATOM   1853  CA  THR A 114      11.940  -3.411   3.728  1.00  2.03           C  
ATOM   1854  C   THR A 114      12.333  -4.871   3.940  1.00  2.03           C  
ATOM   1855  O   THR A 114      11.830  -5.761   3.250  1.00  2.03           O  
ATOM   1856  CB  THR A 114      12.609  -2.886   2.449  1.00  2.03           C  
ATOM   1857  OG1 THR A 114      14.048  -2.891   2.613  1.00  2.03           O  
ATOM   1858  CG2 THR A 114      12.138  -1.459   2.176  1.00  2.03           C  
ATOM   1859  H   THR A 114      13.269  -2.358   5.035  1.00  2.03           H  
ATOM   1860  HA  THR A 114      10.860  -3.374   3.593  1.00  2.03           H  
ATOM   1861  HB  THR A 114      12.345  -3.527   1.609  1.00  2.03           H  
ATOM   1862  HG1 THR A 114      14.406  -3.827   2.587  1.00  2.03           H  
ATOM   1863 1HG2 THR A 114      12.612  -1.087   1.269  1.00  2.03           H  
ATOM   1864 2HG2 THR A 114      11.055  -1.452   2.051  1.00  2.03           H  
ATOM   1865 3HG2 THR A 114      12.407  -0.815   3.015  1.00  2.03           H  
ATOM   1866  N   ASP A 115      13.220  -5.093   4.901  1.00  2.61           N  
ATOM   1867  CA  ASP A 115      13.780  -6.403   5.187  1.00  2.61           C  
ATOM   1868  C   ASP A 115      13.802  -6.650   6.689  1.00  2.61           C  
ATOM   1869  O   ASP A 115      12.811  -6.376   7.367  1.00  2.61           O  
ATOM   1870  OXT ASP A 115      14.892  -6.772   7.244  1.00  2.61           O  
ATOM   1871  CB  ASP A 115      15.194  -6.485   4.602  1.00  2.61           C  
ATOM   1872  CG  ASP A 115      15.202  -6.460   3.065  1.00  2.61           C  
ATOM   1873  OD1 ASP A 115      15.032  -7.496   2.468  1.00  2.61           O  
ATOM   1874  OD2 ASP A 115      15.314  -5.381   2.508  1.00  2.61           O  
ATOM   1875  H   ASP A 115      13.538  -4.304   5.439  1.00  2.61           H  
ATOM   1876  HA  ASP A 115      13.155  -7.165   4.720  1.00  2.61           H  
ATOM   1877 1HB  ASP A 115      15.792  -5.650   4.970  1.00  2.61           H  
ATOM   1878 2HB  ASP A 115      15.674  -7.405   4.938  1.00  2.61           H  
TER    1879
ENDMDL

REMARK ID 613267 MODEL 3 final synthetic structure puzzle 2.pdb
PFRMAT TS
TARGET final synthetic structure puzzle 2.pdb
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   LYS A   1       0.404  -0.180  -1.503  1.00  1.61           N  
ATOM      2  CA  LYS A   1       1.687  -0.149  -0.806  1.00  1.61           C  
ATOM      3  C   LYS A   1       2.207   1.266  -0.566  1.00  1.61           C  
ATOM      4  O   LYS A   1       2.598   1.600   0.555  1.00  1.61           O  
ATOM      5  CB  LYS A   1       2.737  -0.951  -1.570  1.00  1.61           C  
ATOM      6  CG  LYS A   1       2.497  -2.462  -1.586  1.00  1.61           C  
ATOM      7  CD  LYS A   1       3.602  -3.194  -2.349  1.00  1.61           C  
ATOM      8  CE  LYS A   1       3.370  -4.701  -2.365  1.00  1.61           C  
ATOM      9  NZ  LYS A   1       4.431  -5.417  -3.128  1.00  1.61           N  
ATOM     10 1H   LYS A   1       0.415  -0.907  -2.204  1.00  1.61           H  
ATOM     11 2H   LYS A   1      -0.324  -0.376  -0.830  1.00  1.61           H  
ATOM     12 3H   LYS A   1       0.218   0.708  -1.939  1.00  1.61           H  
ATOM     13  HA  LYS A   1       1.550  -0.616   0.169  1.00  1.61           H  
ATOM     14 1HB  LYS A   1       2.777  -0.606  -2.603  1.00  1.61           H  
ATOM     15 2HB  LYS A   1       3.718  -0.773  -1.131  1.00  1.61           H  
ATOM     16 1HG  LYS A   1       2.466  -2.834  -0.561  1.00  1.61           H  
ATOM     17 2HG  LYS A   1       1.539  -2.672  -2.060  1.00  1.61           H  
ATOM     18 1HD  LYS A   1       3.637  -2.830  -3.377  1.00  1.61           H  
ATOM     19 2HD  LYS A   1       4.564  -2.990  -1.879  1.00  1.61           H  
ATOM     20 1HE  LYS A   1       3.361  -5.071  -1.341  1.00  1.61           H  
ATOM     21 2HE  LYS A   1       2.403  -4.908  -2.825  1.00  1.61           H  
ATOM     22 1HZ  LYS A   1       4.243  -6.410  -3.116  1.00  1.61           H  
ATOM     23 2HZ  LYS A   1       4.441  -5.088  -4.083  1.00  1.61           H  
ATOM     24 3HZ  LYS A   1       5.329  -5.240  -2.703  1.00  1.61           H  
ATOM     25  N   ASN A   2       2.155   2.137  -1.579  1.00  1.35           N  
ATOM     26  CA  ASN A   2       2.668   3.501  -1.386  1.00  1.35           C  
ATOM     27  C   ASN A   2       1.928   4.250  -0.273  1.00  1.35           C  
ATOM     28  O   ASN A   2       2.514   5.084   0.419  1.00  1.35           O  
ATOM     29  CB  ASN A   2       2.631   4.269  -2.689  1.00  1.35           C  
ATOM     30  CG  ASN A   2       3.708   3.808  -3.656  1.00  1.35           C  
ATOM     31  OD1 ASN A   2       4.706   3.177  -3.267  1.00  1.35           O  
ATOM     32  ND2 ASN A   2       3.520   4.113  -4.914  1.00  1.35           N  
ATOM     33  H   ASN A   2       1.829   1.871  -2.496  1.00  1.35           H  
ATOM     34  HA  ASN A   2       3.710   3.429  -1.076  1.00  1.35           H  
ATOM     35 1HB  ASN A   2       1.654   4.148  -3.158  1.00  1.35           H  
ATOM     36 2HB  ASN A   2       2.768   5.332  -2.488  1.00  1.35           H  
ATOM     37 1HD2 ASN A   2       4.191   3.838  -5.603  1.00  1.35           H  
ATOM     38 2HD2 ASN A   2       2.705   4.622  -5.188  1.00  1.35           H  
ATOM     39  N   ASP A   3       0.646   3.938  -0.081  1.00  1.12           N  
ATOM     40  CA  ASP A   3      -0.140   4.556   0.980  1.00  1.12           C  
ATOM     41  C   ASP A   3       0.462   4.236   2.351  1.00  1.12           C  
ATOM     42  O   ASP A   3       0.408   5.043   3.277  1.00  1.12           O  
ATOM     43  CB  ASP A   3      -1.568   4.040   0.947  1.00  1.12           C  
ATOM     44  CG  ASP A   3      -2.397   4.533  -0.203  1.00  1.12           C  
ATOM     45  OD1 ASP A   3      -2.034   5.484  -0.855  1.00  1.12           O  
ATOM     46  OD2 ASP A   3      -3.396   3.904  -0.445  1.00  1.12           O  
ATOM     47  H   ASP A   3       0.213   3.262  -0.686  1.00  1.12           H  
ATOM     48  HA  ASP A   3      -0.138   5.636   0.836  1.00  1.12           H  
ATOM     49 1HB  ASP A   3      -1.556   2.951   0.921  1.00  1.12           H  
ATOM     50 2HB  ASP A   3      -2.069   4.331   1.870  1.00  1.12           H  
ATOM     51  N   ILE A   4       1.022   3.038   2.486  1.00  0.95           N  
ATOM     52  CA  ILE A   4       1.596   2.614   3.743  1.00  0.95           C  
ATOM     53  C   ILE A   4       2.844   3.443   3.988  1.00  0.95           C  
ATOM     54  O   ILE A   4       3.081   3.936   5.083  1.00  0.95           O  
ATOM     55  CB  ILE A   4       1.875   1.101   3.746  1.00  0.95           C  
ATOM     56  CG1 ILE A   4       0.533   0.353   3.696  1.00  0.95           C  
ATOM     57  CG2 ILE A   4       2.648   0.718   4.955  1.00  0.95           C  
ATOM     58  CD1 ILE A   4       0.649  -1.136   3.442  1.00  0.95           C  
ATOM     59  H   ILE A   4       1.114   2.424   1.688  1.00  0.95           H  
ATOM     60  HA  ILE A   4       0.885   2.817   4.536  1.00  0.95           H  
ATOM     61  HB  ILE A   4       2.443   0.827   2.865  1.00  0.95           H  
ATOM     62 1HG1 ILE A   4       0.025   0.505   4.635  1.00  0.95           H  
ATOM     63 2HG1 ILE A   4      -0.072   0.787   2.901  1.00  0.95           H  
ATOM     64 1HG2 ILE A   4       2.837  -0.353   4.945  1.00  0.95           H  
ATOM     65 2HG2 ILE A   4       3.590   1.251   4.927  1.00  0.95           H  
ATOM     66 3HG2 ILE A   4       2.091   0.981   5.852  1.00  0.95           H  
ATOM     67 1HD1 ILE A   4      -0.348  -1.581   3.419  1.00  0.95           H  
ATOM     68 2HD1 ILE A   4       1.143  -1.308   2.490  1.00  0.95           H  
ATOM     69 3HD1 ILE A   4       1.231  -1.595   4.239  1.00  0.95           H  
ATOM     70  N   LYS A   5       3.642   3.628   2.943  1.00  0.83           N  
ATOM     71  CA  LYS A   5       4.856   4.431   3.069  1.00  0.83           C  
ATOM     72  C   LYS A   5       4.492   5.876   3.459  1.00  0.83           C  
ATOM     73  O   LYS A   5       5.147   6.493   4.312  1.00  0.83           O  
ATOM     74  CB  LYS A   5       5.602   4.446   1.739  1.00  0.83           C  
ATOM     75  CG  LYS A   5       6.207   3.112   1.331  1.00  0.83           C  
ATOM     76  CD  LYS A   5       6.864   3.221  -0.042  1.00  0.83           C  
ATOM     77  CE  LYS A   5       7.395   1.885  -0.524  1.00  0.83           C  
ATOM     78  NZ  LYS A   5       7.952   1.986  -1.901  1.00  0.83           N  
ATOM     79  H   LYS A   5       3.392   3.187   2.056  1.00  0.83           H  
ATOM     80  HA  LYS A   5       5.486   4.005   3.850  1.00  0.83           H  
ATOM     81 1HB  LYS A   5       4.931   4.760   0.947  1.00  0.83           H  
ATOM     82 2HB  LYS A   5       6.408   5.176   1.788  1.00  0.83           H  
ATOM     83 1HG  LYS A   5       6.943   2.794   2.069  1.00  0.83           H  
ATOM     84 2HG  LYS A   5       5.410   2.363   1.284  1.00  0.83           H  
ATOM     85 1HD  LYS A   5       6.134   3.589  -0.765  1.00  0.83           H  
ATOM     86 2HD  LYS A   5       7.687   3.932   0.006  1.00  0.83           H  
ATOM     87 1HE  LYS A   5       8.178   1.544   0.151  1.00  0.83           H  
ATOM     88 2HE  LYS A   5       6.582   1.157  -0.524  1.00  0.83           H  
ATOM     89 1HZ  LYS A   5       8.293   1.084  -2.197  1.00  0.83           H  
ATOM     90 2HZ  LYS A   5       7.216   2.296  -2.534  1.00  0.83           H  
ATOM     91 3HZ  LYS A   5       8.709   2.653  -1.913  1.00  0.83           H  
ATOM     92  N   LYS A   6       3.378   6.378   2.893  1.00  0.75           N  
ATOM     93  CA  LYS A   6       2.862   7.725   3.159  1.00  0.75           C  
ATOM     94  C   LYS A   6       2.574   7.917   4.636  1.00  0.75           C  
ATOM     95  O   LYS A   6       2.758   9.009   5.160  1.00  0.75           O  
ATOM     96  CB  LYS A   6       1.586   8.020   2.354  1.00  0.75           C  
ATOM     97  CG  LYS A   6       0.987   9.440   2.514  1.00  0.75           C  
ATOM     98  CD  LYS A   6       1.869  10.538   1.908  1.00  0.75           C  
ATOM     99  CE  LYS A   6       1.148  11.896   1.927  1.00  0.75           C  
ATOM    100  NZ  LYS A   6       1.992  13.000   1.351  1.00  0.75           N  
ATOM    101  H   LYS A   6       2.896   5.812   2.194  1.00  0.75           H  
ATOM    102  HA  LYS A   6       3.625   8.449   2.872  1.00  0.75           H  
ATOM    103 1HB  LYS A   6       1.769   7.830   1.295  1.00  0.75           H  
ATOM    104 2HB  LYS A   6       0.810   7.341   2.667  1.00  0.75           H  
ATOM    105 1HG  LYS A   6       0.012   9.467   2.030  1.00  0.75           H  
ATOM    106 2HG  LYS A   6       0.844   9.651   3.576  1.00  0.75           H  
ATOM    107 1HD  LYS A   6       2.793  10.631   2.490  1.00  0.75           H  
ATOM    108 2HD  LYS A   6       2.127  10.283   0.882  1.00  0.75           H  
ATOM    109 1HE  LYS A   6       0.231  11.814   1.347  1.00  0.75           H  
ATOM    110 2HE  LYS A   6       0.894  12.151   2.958  1.00  0.75           H  
ATOM    111 1HZ  LYS A   6       1.487  13.869   1.388  1.00  0.75           H  
ATOM    112 2HZ  LYS A   6       2.847  13.095   1.913  1.00  0.75           H  
ATOM    113 3HZ  LYS A   6       2.237  12.793   0.400  1.00  0.75           H  
ATOM    114  N   LEU A   7       2.195   6.847   5.332  1.00  0.70           N  
ATOM    115  CA  LEU A   7       1.879   6.936   6.754  1.00  0.70           C  
ATOM    116  C   LEU A   7       3.042   7.472   7.582  1.00  0.70           C  
ATOM    117  O   LEU A   7       2.823   8.116   8.613  1.00  0.70           O  
ATOM    118  CB  LEU A   7       1.531   5.556   7.310  1.00  0.70           C  
ATOM    119  CG  LEU A   7       0.303   4.969   6.771  1.00  0.70           C  
ATOM    120  CD1 LEU A   7       0.116   3.570   7.295  1.00  0.70           C  
ATOM    121  CD2 LEU A   7      -0.786   5.841   7.125  1.00  0.70           C  
ATOM    122  H   LEU A   7       2.049   5.964   4.836  1.00  0.70           H  
ATOM    123  HA  LEU A   7       1.028   7.605   6.875  1.00  0.70           H  
ATOM    124 1HB  LEU A   7       2.346   4.886   7.126  1.00  0.70           H  
ATOM    125 2HB  LEU A   7       1.413   5.642   8.394  1.00  0.70           H  
ATOM    126  HG  LEU A   7       0.374   4.910   5.698  1.00  0.70           H  
ATOM    127 1HD1 LEU A   7      -0.796   3.167   6.869  1.00  0.70           H  
ATOM    128 2HD1 LEU A   7       0.967   2.955   7.000  1.00  0.70           H  
ATOM    129 3HD1 LEU A   7       0.041   3.589   8.381  1.00  0.70           H  
ATOM    130 1HD2 LEU A   7      -1.686   5.438   6.719  1.00  0.70           H  
ATOM    131 2HD2 LEU A   7      -0.840   5.912   8.194  1.00  0.70           H  
ATOM    132 3HD2 LEU A   7      -0.588   6.815   6.711  1.00  0.70           H  
ATOM    133  N   THR A   8       4.280   7.271   7.128  1.00  0.67           N  
ATOM    134  CA  THR A   8       5.402   7.726   7.927  1.00  0.67           C  
ATOM    135  C   THR A   8       5.514   9.252   7.929  1.00  0.67           C  
ATOM    136  O   THR A   8       6.152   9.834   8.806  1.00  0.67           O  
ATOM    137  CB  THR A   8       6.717   7.090   7.439  1.00  0.67           C  
ATOM    138  OG1 THR A   8       6.977   7.450   6.074  1.00  0.67           O  
ATOM    139  CG2 THR A   8       6.619   5.594   7.550  1.00  0.67           C  
ATOM    140  H   THR A   8       4.447   6.805   6.234  1.00  0.67           H  
ATOM    141  HA  THR A   8       5.239   7.399   8.955  1.00  0.67           H  
ATOM    142  HB  THR A   8       7.538   7.445   8.061  1.00  0.67           H  
ATOM    143  HG1 THR A   8       6.268   7.091   5.492  1.00  0.67           H  
ATOM    144 1HG2 THR A   8       7.540   5.140   7.214  1.00  0.67           H  
ATOM    145 2HG2 THR A   8       6.428   5.313   8.586  1.00  0.67           H  
ATOM    146 3HG2 THR A   8       5.799   5.265   6.919  1.00  0.67           H  
ATOM    147  N   GLU A   9       4.867   9.927   6.979  1.00  0.65           N  
ATOM    148  CA  GLU A   9       4.925  11.376   6.958  1.00  0.65           C  
ATOM    149  C   GLU A   9       4.168  12.004   8.143  1.00  0.65           C  
ATOM    150  O   GLU A   9       4.808  12.691   8.943  1.00  0.65           O  
ATOM    151  CB  GLU A   9       4.475  11.937   5.604  1.00  0.65           C  
ATOM    152  CG  GLU A   9       4.443  13.456   5.546  1.00  0.65           C  
ATOM    153  CD  GLU A   9       4.027  13.999   4.204  1.00  0.65           C  
ATOM    154  OE1 GLU A   9       4.059  13.267   3.235  1.00  0.65           O  
ATOM    155  OE2 GLU A   9       3.642  15.151   4.150  1.00  0.65           O  
ATOM    156  H   GLU A   9       4.311   9.436   6.280  1.00  0.65           H  
ATOM    157  HA  GLU A   9       5.971  11.662   7.067  1.00  0.65           H  
ATOM    158 1HB  GLU A   9       5.200  11.623   4.855  1.00  0.65           H  
ATOM    159 2HB  GLU A   9       3.533  11.534   5.281  1.00  0.65           H  
ATOM    160 1HG  GLU A   9       3.741  13.811   6.299  1.00  0.65           H  
ATOM    161 2HG  GLU A   9       5.431  13.836   5.801  1.00  0.65           H  
ATOM    162  N   PRO A  10       2.832  11.829   8.321  1.00  0.63           N  
ATOM    163  CA  PRO A  10       2.113  12.387   9.439  1.00  0.63           C  
ATOM    164  C   PRO A  10       2.598  11.817  10.764  1.00  0.63           C  
ATOM    165  O   PRO A  10       2.531  12.503  11.786  1.00  0.63           O  
ATOM    166  CB  PRO A  10       0.670  11.987   9.144  1.00  0.63           C  
ATOM    167  CG  PRO A  10       0.774  10.804   8.242  1.00  0.63           C  
ATOM    168  CD  PRO A  10       1.979  11.070   7.406  1.00  0.63           C  
ATOM    169  HA  PRO A  10       2.218  13.479   9.423  1.00  0.63           H  
ATOM    170 1HB  PRO A  10       0.148  11.767  10.083  1.00  0.63           H  
ATOM    171 2HB  PRO A  10       0.132  12.826   8.679  1.00  0.63           H  
ATOM    172 1HG  PRO A  10       0.875   9.882   8.837  1.00  0.63           H  
ATOM    173 2HG  PRO A  10      -0.121  10.688   7.648  1.00  0.63           H  
ATOM    174 1HD  PRO A  10       2.389  10.146   7.158  1.00  0.63           H  
ATOM    175 2HD  PRO A  10       1.700  11.663   6.529  1.00  0.63           H  
ATOM    176  N   GLU A  11       3.181  10.605  10.761  1.00  0.61           N  
ATOM    177  CA  GLU A  11       3.706  10.104  12.021  1.00  0.61           C  
ATOM    178  C   GLU A  11       4.947  10.908  12.400  1.00  0.61           C  
ATOM    179  O   GLU A  11       5.071  11.342  13.543  1.00  0.61           O  
ATOM    180  CB  GLU A  11       4.000   8.612  11.935  1.00  0.61           C  
ATOM    181  CG  GLU A  11       2.741   7.718  11.836  1.00  0.61           C  
ATOM    182  CD  GLU A  11       3.040   6.249  11.529  1.00  0.61           C  
ATOM    183  OE1 GLU A  11       4.164   5.931  11.226  1.00  0.61           O  
ATOM    184  OE2 GLU A  11       2.131   5.454  11.606  1.00  0.61           O  
ATOM    185  H   GLU A  11       3.221  10.010   9.930  1.00  0.61           H  
ATOM    186  HA  GLU A  11       2.953  10.252  12.797  1.00  0.61           H  
ATOM    187 1HB  GLU A  11       4.618   8.421  11.062  1.00  0.61           H  
ATOM    188 2HB  GLU A  11       4.562   8.304  12.816  1.00  0.61           H  
ATOM    189 1HG  GLU A  11       2.208   7.769  12.788  1.00  0.61           H  
ATOM    190 2HG  GLU A  11       2.083   8.123  11.068  1.00  0.61           H  
ATOM    191  N   ASN A  12       5.828  11.197  11.432  1.00  0.60           N  
ATOM    192  CA  ASN A  12       7.007  11.999  11.735  1.00  0.60           C  
ATOM    193  C   ASN A  12       6.609  13.405  12.156  1.00  0.60           C  
ATOM    194  O   ASN A  12       7.218  13.993  13.055  1.00  0.60           O  
ATOM    195  CB  ASN A  12       7.953  12.042  10.551  1.00  0.60           C  
ATOM    196  CG  ASN A  12       8.730  10.751  10.358  1.00  0.60           C  
ATOM    197  OD1 ASN A  12       8.914   9.960  11.288  1.00  0.60           O  
ATOM    198  ND2 ASN A  12       9.192  10.530   9.155  1.00  0.60           N  
ATOM    199  H   ASN A  12       5.712  10.828  10.486  1.00  0.60           H  
ATOM    200  HA  ASN A  12       7.528  11.549  12.571  1.00  0.60           H  
ATOM    201 1HB  ASN A  12       7.375  12.237   9.643  1.00  0.60           H  
ATOM    202 2HB  ASN A  12       8.653  12.865  10.676  1.00  0.60           H  
ATOM    203 1HD2 ASN A  12       9.706   9.696   8.962  1.00  0.60           H  
ATOM    204 2HD2 ASN A  12       9.016  11.189   8.425  1.00  0.60           H  
ATOM    205  N   LYS A  13       5.551  13.942  11.541  1.00  0.59           N  
ATOM    206  CA  LYS A  13       5.108  15.274  11.920  1.00  0.59           C  
ATOM    207  C   LYS A  13       4.589  15.250  13.351  1.00  0.59           C  
ATOM    208  O   LYS A  13       4.907  16.137  14.147  1.00  0.59           O  
ATOM    209  CB  LYS A  13       4.041  15.775  10.949  1.00  0.59           C  
ATOM    210  CG  LYS A  13       4.591  16.100   9.556  1.00  0.59           C  
ATOM    211  CD  LYS A  13       3.504  16.534   8.584  1.00  0.59           C  
ATOM    212  CE  LYS A  13       4.105  16.876   7.220  1.00  0.59           C  
ATOM    213  NZ  LYS A  13       3.064  17.218   6.208  1.00  0.59           N  
ATOM    214  H   LYS A  13       5.090  13.432  10.785  1.00  0.59           H  
ATOM    215  HA  LYS A  13       5.960  15.951  11.881  1.00  0.59           H  
ATOM    216 1HB  LYS A  13       3.269  15.020  10.848  1.00  0.59           H  
ATOM    217 2HB  LYS A  13       3.572  16.671  11.352  1.00  0.59           H  
ATOM    218 1HG  LYS A  13       5.331  16.895   9.639  1.00  0.59           H  
ATOM    219 2HG  LYS A  13       5.083  15.215   9.155  1.00  0.59           H  
ATOM    220 1HD  LYS A  13       2.788  15.720   8.455  1.00  0.59           H  
ATOM    221 2HD  LYS A  13       2.979  17.403   8.976  1.00  0.59           H  
ATOM    222 1HE  LYS A  13       4.775  17.725   7.334  1.00  0.59           H  
ATOM    223 2HE  LYS A  13       4.677  16.027   6.863  1.00  0.59           H  
ATOM    224 1HZ  LYS A  13       3.513  17.434   5.322  1.00  0.59           H  
ATOM    225 2HZ  LYS A  13       2.442  16.426   6.082  1.00  0.59           H  
ATOM    226 3HZ  LYS A  13       2.534  18.015   6.519  1.00  0.59           H  
ATOM    227  N   ALA A  14       3.844  14.197  13.707  1.00  0.59           N  
ATOM    228  CA  ALA A  14       3.331  14.062  15.062  1.00  0.59           C  
ATOM    229  C   ALA A  14       4.470  13.990  16.067  1.00  0.59           C  
ATOM    230  O   ALA A  14       4.408  14.639  17.110  1.00  0.59           O  
ATOM    231  CB  ALA A  14       2.469  12.820  15.187  1.00  0.59           C  
ATOM    232  H   ALA A  14       3.596  13.488  13.017  1.00  0.59           H  
ATOM    233  HA  ALA A  14       2.729  14.940  15.284  1.00  0.59           H  
ATOM    234 1HB  ALA A  14       2.077  12.750  16.200  1.00  0.59           H  
ATOM    235 2HB  ALA A  14       1.640  12.875  14.481  1.00  0.59           H  
ATOM    236 3HB  ALA A  14       3.066  11.938  14.973  1.00  0.59           H  
ATOM    237  N   ILE A  15       5.552  13.281  15.716  1.00  0.59           N  
ATOM    238  CA  ILE A  15       6.696  13.149  16.613  1.00  0.59           C  
ATOM    239  C   ILE A  15       7.340  14.494  16.850  1.00  0.59           C  
ATOM    240  O   ILE A  15       7.636  14.865  17.990  1.00  0.59           O  
ATOM    241  CB  ILE A  15       7.764  12.197  16.044  1.00  0.59           C  
ATOM    242  CG1 ILE A  15       7.210  10.770  16.010  1.00  0.59           C  
ATOM    243  CG2 ILE A  15       9.008  12.260  16.927  1.00  0.59           C  
ATOM    244  CD1 ILE A  15       8.025   9.789  15.181  1.00  0.59           C  
ATOM    245  H   ILE A  15       5.536  12.764  14.836  1.00  0.59           H  
ATOM    246  HA  ILE A  15       6.343  12.750  17.564  1.00  0.59           H  
ATOM    247  HB  ILE A  15       8.013  12.487  15.026  1.00  0.59           H  
ATOM    248 1HG1 ILE A  15       7.166  10.393  17.035  1.00  0.59           H  
ATOM    249 2HG1 ILE A  15       6.200  10.804  15.620  1.00  0.59           H  
ATOM    250 1HG2 ILE A  15       9.766  11.586  16.534  1.00  0.59           H  
ATOM    251 2HG2 ILE A  15       9.395  13.278  16.937  1.00  0.59           H  
ATOM    252 3HG2 ILE A  15       8.745  11.960  17.942  1.00  0.59           H  
ATOM    253 1HD1 ILE A  15       7.556   8.820  15.216  1.00  0.59           H  
ATOM    254 2HD1 ILE A  15       8.067  10.117  14.156  1.00  0.59           H  
ATOM    255 3HD1 ILE A  15       9.024   9.729  15.572  1.00  0.59           H  
ATOM    256  N   LYS A  16       7.552  15.252  15.778  1.00  0.59           N  
ATOM    257  CA  LYS A  16       8.178  16.550  15.937  1.00  0.59           C  
ATOM    258  C   LYS A  16       7.321  17.458  16.804  1.00  0.59           C  
ATOM    259  O   LYS A  16       7.833  18.120  17.712  1.00  0.59           O  
ATOM    260  CB  LYS A  16       8.394  17.189  14.569  1.00  0.59           C  
ATOM    261  CG  LYS A  16       9.480  16.515  13.734  1.00  0.59           C  
ATOM    262  CD  LYS A  16       9.612  17.164  12.367  1.00  0.59           C  
ATOM    263  CE  LYS A  16      10.677  16.475  11.528  1.00  0.59           C  
ATOM    264  NZ  LYS A  16      10.794  17.081  10.172  1.00  0.59           N  
ATOM    265  H   LYS A  16       7.295  14.908  14.849  1.00  0.59           H  
ATOM    266  HA  LYS A  16       9.140  16.415  16.430  1.00  0.59           H  
ATOM    267 1HB  LYS A  16       7.461  17.139  14.000  1.00  0.59           H  
ATOM    268 2HB  LYS A  16       8.650  18.239  14.690  1.00  0.59           H  
ATOM    269 1HG  LYS A  16      10.433  16.580  14.257  1.00  0.59           H  
ATOM    270 2HG  LYS A  16       9.229  15.462  13.605  1.00  0.59           H  
ATOM    271 1HD  LYS A  16       8.654  17.098  11.847  1.00  0.59           H  
ATOM    272 2HD  LYS A  16       9.872  18.215  12.484  1.00  0.59           H  
ATOM    273 1HE  LYS A  16      11.637  16.554  12.035  1.00  0.59           H  
ATOM    274 2HE  LYS A  16      10.418  15.420  11.422  1.00  0.59           H  
ATOM    275 1HZ  LYS A  16      11.508  16.598   9.646  1.00  0.59           H  
ATOM    276 2HZ  LYS A  16       9.910  17.001   9.691  1.00  0.59           H  
ATOM    277 3HZ  LYS A  16      11.043  18.056  10.259  1.00  0.59           H  
ATOM    278  N   LEU A  17       6.009  17.436  16.579  1.00  0.59           N  
ATOM    279  CA  LEU A  17       5.111  18.263  17.361  1.00  0.59           C  
ATOM    280  C   LEU A  17       5.078  17.816  18.812  1.00  0.59           C  
ATOM    281  O   LEU A  17       5.072  18.643  19.725  1.00  0.59           O  
ATOM    282  CB  LEU A  17       3.727  18.188  16.749  1.00  0.59           C  
ATOM    283  CG  LEU A  17       3.588  18.841  15.411  1.00  0.59           C  
ATOM    284  CD1 LEU A  17       2.245  18.482  14.839  1.00  0.59           C  
ATOM    285  CD2 LEU A  17       3.745  20.323  15.581  1.00  0.59           C  
ATOM    286  H   LEU A  17       5.631  16.859  15.825  1.00  0.59           H  
ATOM    287  HA  LEU A  17       5.465  19.292  17.320  1.00  0.59           H  
ATOM    288 1HB  LEU A  17       3.482  17.142  16.609  1.00  0.59           H  
ATOM    289 2HB  LEU A  17       3.004  18.633  17.433  1.00  0.59           H  
ATOM    290  HG  LEU A  17       4.358  18.474  14.737  1.00  0.59           H  
ATOM    291 1HD1 LEU A  17       2.126  18.941  13.860  1.00  0.59           H  
ATOM    292 2HD1 LEU A  17       2.178  17.400  14.742  1.00  0.59           H  
ATOM    293 3HD1 LEU A  17       1.478  18.838  15.504  1.00  0.59           H  
ATOM    294 1HD2 LEU A  17       3.648  20.808  14.614  1.00  0.59           H  
ATOM    295 2HD2 LEU A  17       2.976  20.688  16.260  1.00  0.59           H  
ATOM    296 3HD2 LEU A  17       4.728  20.539  15.998  1.00  0.59           H  
ATOM    297  N   ALA A  18       5.076  16.503  19.041  1.00  0.59           N  
ATOM    298  CA  ALA A  18       5.063  15.974  20.389  1.00  0.59           C  
ATOM    299  C   ALA A  18       6.325  16.393  21.127  1.00  0.59           C  
ATOM    300  O   ALA A  18       6.270  16.803  22.284  1.00  0.59           O  
ATOM    301  CB  ALA A  18       4.936  14.467  20.349  1.00  0.59           C  
ATOM    302  H   ALA A  18       5.065  15.851  18.261  1.00  0.59           H  
ATOM    303  HA  ALA A  18       4.205  16.393  20.914  1.00  0.59           H  
ATOM    304 1HB  ALA A  18       4.912  14.059  21.353  1.00  0.59           H  
ATOM    305 2HB  ALA A  18       4.020  14.191  19.823  1.00  0.59           H  
ATOM    306 3HB  ALA A  18       5.792  14.056  19.815  1.00  0.59           H  
ATOM    307  N   ASN A  19       7.469  16.367  20.449  1.00  0.60           N  
ATOM    308  CA  ASN A  19       8.692  16.778  21.113  1.00  0.60           C  
ATOM    309  C   ASN A  19       8.621  18.259  21.482  1.00  0.60           C  
ATOM    310  O   ASN A  19       9.021  18.659  22.584  1.00  0.60           O  
ATOM    311  CB  ASN A  19       9.889  16.504  20.234  1.00  0.60           C  
ATOM    312  CG  ASN A  19      10.249  15.036  20.127  1.00  0.60           C  
ATOM    313  OD1 ASN A  19       9.873  14.189  20.950  1.00  0.60           O  
ATOM    314  ND2 ASN A  19      11.005  14.725  19.106  1.00  0.60           N  
ATOM    315  H   ASN A  19       7.496  16.022  19.488  1.00  0.60           H  
ATOM    316  HA  ASN A  19       8.794  16.211  22.038  1.00  0.60           H  
ATOM    317 1HB  ASN A  19       9.679  16.879  19.230  1.00  0.60           H  
ATOM    318 2HB  ASN A  19      10.749  17.053  20.612  1.00  0.60           H  
ATOM    319 1HD2 ASN A  19      11.306  13.785  18.974  1.00  0.60           H  
ATOM    320 2HD2 ASN A  19      11.291  15.436  18.465  1.00  0.60           H  
ATOM    321  N   GLN A  20       8.051  19.076  20.587  1.00  0.61           N  
ATOM    322  CA  GLN A  20       7.937  20.495  20.881  1.00  0.61           C  
ATOM    323  C   GLN A  20       7.008  20.704  22.070  1.00  0.61           C  
ATOM    324  O   GLN A  20       7.315  21.486  22.975  1.00  0.61           O  
ATOM    325  CB  GLN A  20       7.379  21.262  19.674  1.00  0.61           C  
ATOM    326  CG  GLN A  20       8.288  21.367  18.475  1.00  0.61           C  
ATOM    327  CD  GLN A  20       7.585  22.037  17.295  1.00  0.61           C  
ATOM    328  OE1 GLN A  20       6.353  22.177  17.273  1.00  0.61           O  
ATOM    329  NE2 GLN A  20       8.365  22.451  16.307  1.00  0.61           N  
ATOM    330  H   GLN A  20       7.741  18.712  19.684  1.00  0.61           H  
ATOM    331  HA  GLN A  20       8.921  20.883  21.137  1.00  0.61           H  
ATOM    332 1HB  GLN A  20       6.459  20.784  19.343  1.00  0.61           H  
ATOM    333 2HB  GLN A  20       7.125  22.265  19.989  1.00  0.61           H  
ATOM    334 1HG  GLN A  20       9.154  21.968  18.744  1.00  0.61           H  
ATOM    335 2HG  GLN A  20       8.605  20.376  18.177  1.00  0.61           H  
ATOM    336 1HE2 GLN A  20       7.966  22.893  15.502  1.00  0.61           H  
ATOM    337 2HE2 GLN A  20       9.355  22.316  16.363  1.00  0.61           H  
ATOM    338  N   MET A  21       5.892  19.968  22.104  1.00  0.63           N  
ATOM    339  CA  MET A  21       4.964  20.118  23.208  1.00  0.63           C  
ATOM    340  C   MET A  21       5.564  19.663  24.515  1.00  0.63           C  
ATOM    341  O   MET A  21       5.314  20.267  25.556  1.00  0.63           O  
ATOM    342  CB  MET A  21       3.659  19.389  22.978  1.00  0.63           C  
ATOM    343  CG  MET A  21       2.773  19.926  21.938  1.00  0.63           C  
ATOM    344  SD  MET A  21       1.305  18.946  21.864  1.00  0.63           S  
ATOM    345  CE  MET A  21       0.581  19.457  23.416  1.00  0.63           C  
ATOM    346  H   MET A  21       5.678  19.328  21.338  1.00  0.63           H  
ATOM    347  HA  MET A  21       4.733  21.167  23.314  1.00  0.63           H  
ATOM    348 1HB  MET A  21       3.865  18.349  22.730  1.00  0.63           H  
ATOM    349 2HB  MET A  21       3.084  19.419  23.890  1.00  0.63           H  
ATOM    350 1HG  MET A  21       2.501  20.949  22.182  1.00  0.63           H  
ATOM    351 2HG  MET A  21       3.260  19.910  20.965  1.00  0.63           H  
ATOM    352 1HE  MET A  21      -0.354  18.941  23.572  1.00  0.63           H  
ATOM    353 2HE  MET A  21       1.257  19.222  24.221  1.00  0.63           H  
ATOM    354 3HE  MET A  21       0.408  20.535  23.402  1.00  0.63           H  
ATOM    355  N   ALA A  22       6.366  18.606  24.484  1.00  0.65           N  
ATOM    356  CA  ALA A  22       6.967  18.140  25.715  1.00  0.65           C  
ATOM    357  C   ALA A  22       7.839  19.231  26.315  1.00  0.65           C  
ATOM    358  O   ALA A  22       7.777  19.483  27.521  1.00  0.65           O  
ATOM    359  CB  ALA A  22       7.794  16.906  25.453  1.00  0.65           C  
ATOM    360  H   ALA A  22       6.535  18.108  23.610  1.00  0.65           H  
ATOM    361  HA  ALA A  22       6.171  17.903  26.418  1.00  0.65           H  
ATOM    362 1HB  ALA A  22       8.222  16.566  26.376  1.00  0.65           H  
ATOM    363 2HB  ALA A  22       7.160  16.125  25.033  1.00  0.65           H  
ATOM    364 3HB  ALA A  22       8.587  17.146  24.746  1.00  0.65           H  
ATOM    365  N   LYS A  23       8.594  19.935  25.463  1.00  0.68           N  
ATOM    366  CA  LYS A  23       9.464  21.006  25.938  1.00  0.68           C  
ATOM    367  C   LYS A  23       8.640  22.170  26.482  1.00  0.68           C  
ATOM    368  O   LYS A  23       8.971  22.762  27.514  1.00  0.68           O  
ATOM    369  CB  LYS A  23      10.376  21.472  24.803  1.00  0.68           C  
ATOM    370  CG  LYS A  23      11.433  20.445  24.409  1.00  0.68           C  
ATOM    371  CD  LYS A  23      12.287  20.932  23.251  1.00  0.68           C  
ATOM    372  CE  LYS A  23      13.320  19.889  22.852  1.00  0.68           C  
ATOM    373  NZ  LYS A  23      14.140  20.335  21.692  1.00  0.68           N  
ATOM    374  H   LYS A  23       8.598  19.684  24.469  1.00  0.68           H  
ATOM    375  HA  LYS A  23      10.081  20.618  26.750  1.00  0.68           H  
ATOM    376 1HB  LYS A  23       9.770  21.682  23.918  1.00  0.68           H  
ATOM    377 2HB  LYS A  23      10.877  22.394  25.089  1.00  0.68           H  
ATOM    378 1HG  LYS A  23      12.072  20.234  25.268  1.00  0.68           H  
ATOM    379 2HG  LYS A  23      10.935  19.521  24.115  1.00  0.68           H  
ATOM    380 1HD  LYS A  23      11.641  21.137  22.394  1.00  0.68           H  
ATOM    381 2HD  LYS A  23      12.796  21.852  23.532  1.00  0.68           H  
ATOM    382 1HE  LYS A  23      13.978  19.698  23.698  1.00  0.68           H  
ATOM    383 2HE  LYS A  23      12.806  18.963  22.587  1.00  0.68           H  
ATOM    384 1HZ  LYS A  23      14.811  19.617  21.457  1.00  0.68           H  
ATOM    385 2HZ  LYS A  23      13.535  20.503  20.900  1.00  0.68           H  
ATOM    386 3HZ  LYS A  23      14.627  21.186  21.930  1.00  0.68           H  
ATOM    387  N   LEU A  24       7.540  22.482  25.808  1.00  0.73           N  
ATOM    388  CA  LEU A  24       6.682  23.562  26.259  1.00  0.73           C  
ATOM    389  C   LEU A  24       6.071  23.223  27.617  1.00  0.73           C  
ATOM    390  O   LEU A  24       5.949  24.094  28.489  1.00  0.73           O  
ATOM    391  CB  LEU A  24       5.595  23.791  25.229  1.00  0.73           C  
ATOM    392  CG  LEU A  24       6.022  24.367  23.915  1.00  0.73           C  
ATOM    393  CD1 LEU A  24       4.857  24.289  22.966  1.00  0.73           C  
ATOM    394  CD2 LEU A  24       6.459  25.794  24.120  1.00  0.73           C  
ATOM    395  H   LEU A  24       7.313  21.977  24.948  1.00  0.73           H  
ATOM    396  HA  LEU A  24       7.280  24.465  26.357  1.00  0.73           H  
ATOM    397 1HB  LEU A  24       5.146  22.844  25.009  1.00  0.73           H  
ATOM    398 2HB  LEU A  24       4.846  24.449  25.652  1.00  0.73           H  
ATOM    399  HG  LEU A  24       6.846  23.798  23.505  1.00  0.73           H  
ATOM    400 1HD1 LEU A  24       5.148  24.707  22.008  1.00  0.73           H  
ATOM    401 2HD1 LEU A  24       4.556  23.270  22.828  1.00  0.73           H  
ATOM    402 3HD1 LEU A  24       4.032  24.847  23.388  1.00  0.73           H  
ATOM    403 1HD2 LEU A  24       6.762  26.221  23.164  1.00  0.73           H  
ATOM    404 2HD2 LEU A  24       5.636  26.376  24.527  1.00  0.73           H  
ATOM    405 3HD2 LEU A  24       7.299  25.819  24.813  1.00  0.73           H  
ATOM    406  N   ALA A  25       5.695  21.949  27.796  1.00  0.80           N  
ATOM    407  CA  ALA A  25       5.122  21.453  29.040  1.00  0.80           C  
ATOM    408  C   ALA A  25       6.122  21.583  30.171  1.00  0.80           C  
ATOM    409  O   ALA A  25       5.752  21.993  31.272  1.00  0.80           O  
ATOM    410  CB  ALA A  25       4.642  20.035  28.848  1.00  0.80           C  
ATOM    411  H   ALA A  25       5.800  21.293  27.022  1.00  0.80           H  
ATOM    412  HA  ALA A  25       4.282  22.061  29.312  1.00  0.80           H  
ATOM    413 1HB  ALA A  25       4.191  19.670  29.770  1.00  0.80           H  
ATOM    414 2HB  ALA A  25       3.904  20.004  28.047  1.00  0.80           H  
ATOM    415 3HB  ALA A  25       5.482  19.414  28.577  1.00  0.80           H  
ATOM    416  N   GLU A  26       7.403  21.316  29.891  1.00  0.88           N  
ATOM    417  CA  GLU A  26       8.436  21.486  30.909  1.00  0.88           C  
ATOM    418  C   GLU A  26       8.542  22.965  31.311  1.00  0.88           C  
ATOM    419  O   GLU A  26       8.759  23.287  32.482  1.00  0.88           O  
ATOM    420  CB  GLU A  26       9.799  20.965  30.427  1.00  0.88           C  
ATOM    421  CG  GLU A  26       9.905  19.429  30.276  1.00  0.88           C  
ATOM    422  CD  GLU A  26      11.282  18.967  29.791  1.00  0.88           C  
ATOM    423  OE1 GLU A  26      12.114  19.808  29.535  1.00  0.88           O  
ATOM    424  OE2 GLU A  26      11.495  17.765  29.665  1.00  0.88           O  
ATOM    425  H   GLU A  26       7.651  20.950  28.970  1.00  0.88           H  
ATOM    426  HA  GLU A  26       8.147  20.916  31.791  1.00  0.88           H  
ATOM    427 1HB  GLU A  26      10.028  21.405  29.458  1.00  0.88           H  
ATOM    428 2HB  GLU A  26      10.574  21.288  31.120  1.00  0.88           H  
ATOM    429 1HG  GLU A  26       9.699  18.969  31.241  1.00  0.88           H  
ATOM    430 2HG  GLU A  26       9.145  19.090  29.580  1.00  0.88           H  
ATOM    431  N   LYS A  27       8.363  23.863  30.329  1.00  0.98           N  
ATOM    432  CA  LYS A  27       8.408  25.311  30.556  1.00  0.98           C  
ATOM    433  C   LYS A  27       7.109  25.852  31.177  1.00  0.98           C  
ATOM    434  O   LYS A  27       7.117  26.905  31.819  1.00  0.98           O  
ATOM    435  CB  LYS A  27       8.680  26.049  29.243  1.00  0.98           C  
ATOM    436  CG  LYS A  27      10.067  25.817  28.665  1.00  0.98           C  
ATOM    437  CD  LYS A  27      10.246  26.552  27.345  1.00  0.98           C  
ATOM    438  CE  LYS A  27      11.632  26.315  26.764  1.00  0.98           C  
ATOM    439  NZ  LYS A  27      11.815  27.016  25.462  1.00  0.98           N  
ATOM    440  H   LYS A  27       8.231  23.517  29.377  1.00  0.98           H  
ATOM    441  HA  LYS A  27       9.220  25.520  31.250  1.00  0.98           H  
ATOM    442 1HB  LYS A  27       7.955  25.734  28.496  1.00  0.98           H  
ATOM    443 2HB  LYS A  27       8.548  27.119  29.394  1.00  0.98           H  
ATOM    444 1HG  LYS A  27      10.817  26.164  29.374  1.00  0.98           H  
ATOM    445 2HG  LYS A  27      10.214  24.750  28.503  1.00  0.98           H  
ATOM    446 1HD  LYS A  27       9.499  26.194  26.633  1.00  0.98           H  
ATOM    447 2HD  LYS A  27      10.099  27.620  27.496  1.00  0.98           H  
ATOM    448 1HE  LYS A  27      12.381  26.674  27.468  1.00  0.98           H  
ATOM    449 2HE  LYS A  27      11.774  25.244  26.612  1.00  0.98           H  
ATOM    450 1HZ  LYS A  27      12.744  26.834  25.108  1.00  0.98           H  
ATOM    451 2HZ  LYS A  27      11.130  26.679  24.800  1.00  0.98           H  
ATOM    452 3HZ  LYS A  27      11.695  28.010  25.594  1.00  0.98           H  
ATOM    453  N   GLY A  28       5.998  25.130  30.990  1.00  1.07           N  
ATOM    454  CA  GLY A  28       4.693  25.538  31.507  1.00  1.07           C  
ATOM    455  C   GLY A  28       3.930  26.502  30.590  1.00  1.07           C  
ATOM    456  O   GLY A  28       3.012  27.207  31.024  1.00  1.07           O  
ATOM    457  H   GLY A  28       6.057  24.283  30.432  1.00  1.07           H  
ATOM    458 1HA  GLY A  28       4.095  24.641  31.662  1.00  1.07           H  
ATOM    459 2HA  GLY A  28       4.827  25.997  32.485  1.00  1.07           H  
ATOM    460  N   ASP A  29       4.291  26.548  29.313  1.00  1.13           N  
ATOM    461  CA  ASP A  29       3.610  27.480  28.417  1.00  1.13           C  
ATOM    462  C   ASP A  29       2.265  26.971  27.924  1.00  1.13           C  
ATOM    463  O   ASP A  29       2.136  26.492  26.796  1.00  1.13           O  
ATOM    464  CB  ASP A  29       4.504  27.811  27.221  1.00  1.13           C  
ATOM    465  CG  ASP A  29       3.861  28.821  26.212  1.00  1.13           C  
ATOM    466  OD1 ASP A  29       2.667  29.047  26.275  1.00  1.13           O  
ATOM    467  OD2 ASP A  29       4.551  29.318  25.360  1.00  1.13           O  
ATOM    468  H   ASP A  29       5.020  25.917  28.977  1.00  1.13           H  
ATOM    469  HA  ASP A  29       3.436  28.405  28.968  1.00  1.13           H  
ATOM    470 1HB  ASP A  29       5.449  28.224  27.579  1.00  1.13           H  
ATOM    471 2HB  ASP A  29       4.735  26.886  26.693  1.00  1.13           H  
ATOM    472  N   GLU A  30       1.240  27.219  28.738  1.00  1.16           N  
ATOM    473  CA  GLU A  30      -0.126  26.750  28.486  1.00  1.16           C  
ATOM    474  C   GLU A  30      -0.738  27.260  27.177  1.00  1.16           C  
ATOM    475  O   GLU A  30      -1.533  26.549  26.541  1.00  1.16           O  
ATOM    476  CB  GLU A  30      -1.029  27.150  29.654  1.00  1.16           C  
ATOM    477  CG  GLU A  30      -0.754  26.393  30.955  1.00  1.16           C  
ATOM    478  CD  GLU A  30      -1.626  26.857  32.111  1.00  1.16           C  
ATOM    479  OE1 GLU A  30      -2.313  27.838  31.954  1.00  1.16           O  
ATOM    480  OE2 GLU A  30      -1.607  26.224  33.143  1.00  1.16           O  
ATOM    481  H   GLU A  30       1.483  27.643  29.633  1.00  1.16           H  
ATOM    482  HA  GLU A  30      -0.111  25.669  28.441  1.00  1.16           H  
ATOM    483 1HB  GLU A  30      -0.911  28.215  29.855  1.00  1.16           H  
ATOM    484 2HB  GLU A  30      -2.071  26.982  29.381  1.00  1.16           H  
ATOM    485 1HG  GLU A  30      -0.926  25.331  30.787  1.00  1.16           H  
ATOM    486 2HG  GLU A  30       0.297  26.524  31.220  1.00  1.16           H  
ATOM    487  N   LYS A  31      -0.422  28.491  26.766  1.00  1.15           N  
ATOM    488  CA  LYS A  31      -1.024  28.966  25.525  1.00  1.15           C  
ATOM    489  C   LYS A  31      -0.461  28.211  24.338  1.00  1.15           C  
ATOM    490  O   LYS A  31      -1.219  27.654  23.536  1.00  1.15           O  
ATOM    491  CB  LYS A  31      -0.821  30.459  25.277  1.00  1.15           C  
ATOM    492  CG  LYS A  31      -1.508  30.907  23.958  1.00  1.15           C  
ATOM    493  CD  LYS A  31      -1.341  32.380  23.666  1.00  1.15           C  
ATOM    494  CE  LYS A  31      -2.162  32.806  22.419  1.00  1.15           C  
ATOM    495  NZ  LYS A  31      -1.637  32.225  21.107  1.00  1.15           N  
ATOM    496  H   LYS A  31       0.251  29.050  27.280  1.00  1.15           H  
ATOM    497  HA  LYS A  31      -2.096  28.771  25.563  1.00  1.15           H  
ATOM    498 1HB  LYS A  31      -1.231  31.035  26.105  1.00  1.15           H  
ATOM    499 2HB  LYS A  31       0.248  30.678  25.208  1.00  1.15           H  
ATOM    500 1HG  LYS A  31      -1.086  30.337  23.120  1.00  1.15           H  
ATOM    501 2HG  LYS A  31      -2.572  30.681  24.012  1.00  1.15           H  
ATOM    502 1HD  LYS A  31      -1.667  32.964  24.527  1.00  1.15           H  
ATOM    503 2HD  LYS A  31      -0.287  32.590  23.482  1.00  1.15           H  
ATOM    504 1HE  LYS A  31      -3.194  32.487  22.552  1.00  1.15           H  
ATOM    505 2HE  LYS A  31      -2.134  33.892  22.351  1.00  1.15           H  
ATOM    506 1HZ  LYS A  31      -2.210  32.555  20.352  1.00  1.15           H  
ATOM    507 2HZ  LYS A  31      -0.692  32.524  20.959  1.00  1.15           H  
ATOM    508 3HZ  LYS A  31      -1.654  31.185  21.074  1.00  1.15           H  
ATOM    509  N   THR A  32       0.871  28.158  24.232  1.00  1.09           N  
ATOM    510  CA  THR A  32       1.460  27.512  23.076  1.00  1.09           C  
ATOM    511  C   THR A  32       1.081  26.030  23.101  1.00  1.09           C  
ATOM    512  O   THR A  32       0.774  25.464  22.055  1.00  1.09           O  
ATOM    513  CB  THR A  32       2.978  27.701  22.955  1.00  1.09           C  
ATOM    514  OG1 THR A  32       3.320  29.100  22.904  1.00  1.09           O  
ATOM    515  CG2 THR A  32       3.409  27.086  21.643  1.00  1.09           C  
ATOM    516  H   THR A  32       1.479  28.584  24.947  1.00  1.09           H  
ATOM    517  HA  THR A  32       1.020  27.952  22.182  1.00  1.09           H  
ATOM    518  HB  THR A  32       3.487  27.222  23.787  1.00  1.09           H  
ATOM    519  HG1 THR A  32       3.636  29.376  23.808  1.00  1.09           H  
ATOM    520 1HG2 THR A  32       4.485  27.200  21.518  1.00  1.09           H  
ATOM    521 2HG2 THR A  32       3.149  26.050  21.642  1.00  1.09           H  
ATOM    522 3HG2 THR A  32       2.893  27.583  20.824  1.00  1.09           H  
ATOM    523  N   LEU A  33       1.062  25.410  24.293  1.00  1.02           N  
ATOM    524  CA  LEU A  33       0.662  24.007  24.409  1.00  1.02           C  
ATOM    525  C   LEU A  33      -0.737  23.764  23.892  1.00  1.02           C  
ATOM    526  O   LEU A  33      -0.978  22.761  23.220  1.00  1.02           O  
ATOM    527  CB  LEU A  33       0.676  23.569  25.876  1.00  1.02           C  
ATOM    528  CG  LEU A  33       1.997  23.362  26.467  1.00  1.02           C  
ATOM    529  CD1 LEU A  33       1.865  23.237  27.964  1.00  1.02           C  
ATOM    530  CD2 LEU A  33       2.566  22.082  25.862  1.00  1.02           C  
ATOM    531  H   LEU A  33       1.341  25.918  25.135  1.00  1.02           H  
ATOM    532  HA  LEU A  33       1.361  23.400  23.838  1.00  1.02           H  
ATOM    533 1HB  LEU A  33       0.169  24.328  26.459  1.00  1.02           H  
ATOM    534 2HB  LEU A  33       0.117  22.638  25.967  1.00  1.02           H  
ATOM    535  HG  LEU A  33       2.642  24.196  26.247  1.00  1.02           H  
ATOM    536 1HD1 LEU A  33       2.811  23.099  28.364  1.00  1.02           H  
ATOM    537 2HD1 LEU A  33       1.453  24.135  28.371  1.00  1.02           H  
ATOM    538 3HD1 LEU A  33       1.223  22.400  28.218  1.00  1.02           H  
ATOM    539 1HD2 LEU A  33       3.524  21.883  26.276  1.00  1.02           H  
ATOM    540 2HD2 LEU A  33       1.908  21.249  26.085  1.00  1.02           H  
ATOM    541 3HD2 LEU A  33       2.654  22.192  24.783  1.00  1.02           H  
ATOM    542  N   SER A  34      -1.670  24.673  24.178  1.00  0.94           N  
ATOM    543  CA  SER A  34      -3.029  24.518  23.684  1.00  0.94           C  
ATOM    544  C   SER A  34      -3.054  24.629  22.154  1.00  0.94           C  
ATOM    545  O   SER A  34      -3.710  23.838  21.463  1.00  0.94           O  
ATOM    546  CB  SER A  34      -3.908  25.599  24.282  1.00  0.94           C  
ATOM    547  OG  SER A  34      -3.996  25.469  25.674  1.00  0.94           O  
ATOM    548  H   SER A  34      -1.451  25.478  24.769  1.00  0.94           H  
ATOM    549  HA  SER A  34      -3.399  23.535  23.976  1.00  0.94           H  
ATOM    550 1HB  SER A  34      -3.502  26.580  24.033  1.00  0.94           H  
ATOM    551 2HB  SER A  34      -4.900  25.537  23.844  1.00  0.94           H  
ATOM    552  HG  SER A  34      -3.114  25.755  26.024  1.00  0.94           H  
ATOM    553  N   ASP A  35      -2.311  25.605  21.620  1.00  0.87           N  
ATOM    554  CA  ASP A  35      -2.263  25.827  20.177  1.00  0.87           C  
ATOM    555  C   ASP A  35      -1.632  24.623  19.454  1.00  0.87           C  
ATOM    556  O   ASP A  35      -2.072  24.205  18.371  1.00  0.87           O  
ATOM    557  CB  ASP A  35      -1.463  27.117  19.877  1.00  0.87           C  
ATOM    558  CG  ASP A  35      -2.179  28.517  20.273  1.00  0.87           C  
ATOM    559  OD1 ASP A  35      -3.379  28.560  20.511  1.00  0.87           O  
ATOM    560  OD2 ASP A  35      -1.473  29.525  20.321  1.00  0.87           O  
ATOM    561  H   ASP A  35      -1.785  26.222  22.242  1.00  0.87           H  
ATOM    562  HA  ASP A  35      -3.272  25.937  19.812  1.00  0.87           H  
ATOM    563 1HB  ASP A  35      -0.515  27.065  20.411  1.00  0.87           H  
ATOM    564 2HB  ASP A  35      -1.224  27.144  18.816  1.00  0.87           H  
ATOM    565  N   ARG A  36      -0.605  24.052  20.066  1.00  0.81           N  
ATOM    566  CA  ARG A  36       0.117  22.934  19.489  1.00  0.81           C  
ATOM    567  C   ARG A  36      -0.530  21.573  19.730  1.00  0.81           C  
ATOM    568  O   ARG A  36       0.179  20.629  19.409  1.00  0.81           O  
ATOM    569  CB  ARG A  36       1.537  22.895  20.057  1.00  0.81           C  
ATOM    570  CG  ARG A  36       2.417  24.054  19.674  1.00  0.81           C  
ATOM    571  CD  ARG A  36       2.913  23.973  18.285  1.00  0.81           C  
ATOM    572  NE  ARG A  36       3.708  25.145  17.942  1.00  0.81           N  
ATOM    573  CZ  ARG A  36       4.995  25.310  18.283  1.00  0.81           C  
ATOM    574  NH1 ARG A  36       5.592  24.389  18.983  1.00  0.81           N  
ATOM    575  NH2 ARG A  36       5.648  26.399  17.920  1.00  0.81           N  
ATOM    576  H   ARG A  36      -0.283  24.437  20.951  1.00  0.81           H  
ATOM    577  HA  ARG A  36       0.184  23.105  18.418  1.00  0.81           H  
ATOM    578 1HB  ARG A  36       1.478  22.887  21.147  1.00  0.81           H  
ATOM    579 2HB  ARG A  36       2.033  21.977  19.743  1.00  0.81           H  
ATOM    580 1HG  ARG A  36       1.854  24.981  19.779  1.00  0.81           H  
ATOM    581 2HG  ARG A  36       3.278  24.072  20.337  1.00  0.81           H  
ATOM    582 1HD  ARG A  36       3.541  23.084  18.165  1.00  0.81           H  
ATOM    583 2HD  ARG A  36       2.068  23.919  17.600  1.00  0.81           H  
ATOM    584  HE  ARG A  36       3.267  25.874  17.401  1.00  0.81           H  
ATOM    585 1HH1 ARG A  36       5.073  23.560  19.249  1.00  0.81           H  
ATOM    586 2HH1 ARG A  36       6.557  24.501  19.247  1.00  0.81           H  
ATOM    587 1HH2 ARG A  36       5.179  27.111  17.379  1.00  0.81           H  
ATOM    588 2HH2 ARG A  36       6.615  26.519  18.181  1.00  0.81           H  
ATOM    589  N   ALA A  37      -1.215  21.527  20.876  1.00  0.76           N  
ATOM    590  CA  ALA A  37      -2.150  20.412  20.993  1.00  0.76           C  
ATOM    591  C   ALA A  37      -3.164  20.370  19.881  1.00  0.76           C  
ATOM    592  O   ALA A  37      -3.415  19.302  19.329  1.00  0.76           O  
ATOM    593  CB  ALA A  37      -2.869  20.472  22.318  1.00  0.76           C  
ATOM    594  H   ALA A  37      -0.664  21.577  21.725  1.00  0.76           H  
ATOM    595  HA  ALA A  37      -1.573  19.492  20.955  1.00  0.76           H  
ATOM    596 1HB  ALA A  37      -3.531  19.615  22.408  1.00  0.76           H  
ATOM    597 2HB  ALA A  37      -2.157  20.463  23.129  1.00  0.76           H  
ATOM    598 3HB  ALA A  37      -3.452  21.385  22.370  1.00  0.76           H  
ATOM    599  N   ARG A  38      -3.706  21.506  19.465  1.00  0.72           N  
ATOM    600  CA  ARG A  38      -4.637  21.421  18.351  1.00  0.72           C  
ATOM    601  C   ARG A  38      -3.886  20.949  17.097  1.00  0.72           C  
ATOM    602  O   ARG A  38      -4.369  20.087  16.358  1.00  0.72           O  
ATOM    603  CB  ARG A  38      -5.332  22.746  18.117  1.00  0.72           C  
ATOM    604  CG  ARG A  38      -6.323  23.128  19.221  1.00  0.72           C  
ATOM    605  CD  ARG A  38      -7.221  24.266  18.849  1.00  0.72           C  
ATOM    606  NE  ARG A  38      -6.473  25.465  18.542  1.00  0.72           N  
ATOM    607  CZ  ARG A  38      -6.034  26.368  19.440  1.00  0.72           C  
ATOM    608  NH1 ARG A  38      -6.259  26.214  20.727  1.00  0.72           N  
ATOM    609  NH2 ARG A  38      -5.346  27.404  19.018  1.00  0.72           N  
ATOM    610  H   ARG A  38      -3.518  22.392  19.945  1.00  0.72           H  
ATOM    611  HA  ARG A  38      -5.402  20.683  18.595  1.00  0.72           H  
ATOM    612 1HB  ARG A  38      -4.587  23.540  18.055  1.00  0.72           H  
ATOM    613 2HB  ARG A  38      -5.867  22.721  17.171  1.00  0.72           H  
ATOM    614 1HG  ARG A  38      -6.945  22.265  19.456  1.00  0.72           H  
ATOM    615 2HG  ARG A  38      -5.766  23.416  20.109  1.00  0.72           H  
ATOM    616 1HD  ARG A  38      -7.809  23.995  17.973  1.00  0.72           H  
ATOM    617 2HD  ARG A  38      -7.890  24.486  19.681  1.00  0.72           H  
ATOM    618  HE  ARG A  38      -6.254  25.638  17.571  1.00  0.72           H  
ATOM    619 1HH1 ARG A  38      -6.772  25.413  21.058  1.00  0.72           H  
ATOM    620 2HH1 ARG A  38      -5.910  26.907  21.381  1.00  0.72           H  
ATOM    621 1HH2 ARG A  38      -5.153  27.523  18.040  1.00  0.72           H  
ATOM    622 2HH2 ARG A  38      -4.935  28.055  19.693  1.00  0.72           H  
ATOM    623  N   LEU A  39      -2.662  21.453  16.900  1.00  0.69           N  
ATOM    624  CA  LEU A  39      -1.859  21.037  15.752  1.00  0.69           C  
ATOM    625  C   LEU A  39      -1.465  19.552  15.849  1.00  0.69           C  
ATOM    626  O   LEU A  39      -1.562  18.826  14.856  1.00  0.69           O  
ATOM    627  CB  LEU A  39      -0.639  21.939  15.615  1.00  0.69           C  
ATOM    628  CG  LEU A  39       0.265  21.696  14.445  1.00  0.69           C  
ATOM    629  CD1 LEU A  39      -0.518  21.827  13.158  1.00  0.69           C  
ATOM    630  CD2 LEU A  39       1.386  22.721  14.493  1.00  0.69           C  
ATOM    631  H   LEU A  39      -2.324  22.188  17.522  1.00  0.69           H  
ATOM    632  HA  LEU A  39      -2.463  21.164  14.855  1.00  0.69           H  
ATOM    633 1HB  LEU A  39      -0.971  22.976  15.586  1.00  0.69           H  
ATOM    634 2HB  LEU A  39      -0.031  21.801  16.503  1.00  0.69           H  
ATOM    635  HG  LEU A  39       0.663  20.713  14.495  1.00  0.69           H  
ATOM    636 1HD1 LEU A  39       0.146  21.654  12.310  1.00  0.69           H  
ATOM    637 2HD1 LEU A  39      -1.323  21.089  13.145  1.00  0.69           H  
ATOM    638 3HD1 LEU A  39      -0.941  22.828  13.089  1.00  0.69           H  
ATOM    639 1HD2 LEU A  39       2.059  22.565  13.650  1.00  0.69           H  
ATOM    640 2HD2 LEU A  39       0.961  23.724  14.438  1.00  0.69           H  
ATOM    641 3HD2 LEU A  39       1.935  22.619  15.421  1.00  0.69           H  
ATOM    642  N   LEU A  40      -1.045  19.080  17.035  1.00  0.66           N  
ATOM    643  CA  LEU A  40      -0.725  17.664  17.189  1.00  0.66           C  
ATOM    644  C   LEU A  40      -1.954  16.813  16.878  1.00  0.66           C  
ATOM    645  O   LEU A  40      -1.855  15.844  16.124  1.00  0.66           O  
ATOM    646  CB  LEU A  40      -0.189  17.371  18.595  1.00  0.66           C  
ATOM    647  CG  LEU A  40       0.157  15.894  18.886  1.00  0.66           C  
ATOM    648  CD1 LEU A  40       1.205  15.420  17.904  1.00  0.66           C  
ATOM    649  CD2 LEU A  40       0.710  15.760  20.316  1.00  0.66           C  
ATOM    650  H   LEU A  40      -0.915  19.691  17.838  1.00  0.66           H  
ATOM    651  HA  LEU A  40       0.048  17.399  16.478  1.00  0.66           H  
ATOM    652 1HB  LEU A  40       0.720  17.958  18.742  1.00  0.66           H  
ATOM    653 2HB  LEU A  40      -0.915  17.705  19.319  1.00  0.66           H  
ATOM    654  HG  LEU A  40      -0.738  15.279  18.770  1.00  0.66           H  
ATOM    655 1HD1 LEU A  40       1.447  14.371  18.106  1.00  0.66           H  
ATOM    656 2HD1 LEU A  40       0.823  15.512  16.889  1.00  0.66           H  
ATOM    657 3HD1 LEU A  40       2.098  16.017  18.015  1.00  0.66           H  
ATOM    658 1HD2 LEU A  40       0.952  14.713  20.510  1.00  0.66           H  
ATOM    659 2HD2 LEU A  40       1.609  16.364  20.408  1.00  0.66           H  
ATOM    660 3HD2 LEU A  40      -0.032  16.102  21.030  1.00  0.66           H  
ATOM    661  N   LYS A  41      -3.120  17.191  17.421  1.00  0.65           N  
ATOM    662  CA  LYS A  41      -4.360  16.462  17.168  1.00  0.65           C  
ATOM    663  C   LYS A  41      -4.601  16.351  15.669  1.00  0.65           C  
ATOM    664  O   LYS A  41      -4.984  15.288  15.168  1.00  0.65           O  
ATOM    665  CB  LYS A  41      -5.549  17.174  17.816  1.00  0.65           C  
ATOM    666  CG  LYS A  41      -6.871  16.487  17.674  1.00  0.65           C  
ATOM    667  CD  LYS A  41      -7.959  17.294  18.364  1.00  0.65           C  
ATOM    668  CE  LYS A  41      -9.327  16.658  18.221  1.00  0.65           C  
ATOM    669  NZ  LYS A  41     -10.369  17.498  18.855  1.00  0.65           N  
ATOM    670  H   LYS A  41      -3.151  18.001  18.037  1.00  0.65           H  
ATOM    671  HA  LYS A  41      -4.267  15.455  17.579  1.00  0.65           H  
ATOM    672 1HB  LYS A  41      -5.355  17.330  18.874  1.00  0.65           H  
ATOM    673 2HB  LYS A  41      -5.653  18.159  17.372  1.00  0.65           H  
ATOM    674 1HG  LYS A  41      -7.115  16.354  16.618  1.00  0.65           H  
ATOM    675 2HG  LYS A  41      -6.793  15.525  18.141  1.00  0.65           H  
ATOM    676 1HD  LYS A  41      -7.728  17.377  19.433  1.00  0.65           H  
ATOM    677 2HD  LYS A  41      -7.988  18.298  17.941  1.00  0.65           H  
ATOM    678 1HE  LYS A  41      -9.565  16.524  17.168  1.00  0.65           H  
ATOM    679 2HE  LYS A  41      -9.319  15.684  18.712  1.00  0.65           H  
ATOM    680 1HZ  LYS A  41     -11.270  17.060  18.773  1.00  0.65           H  
ATOM    681 2HZ  LYS A  41     -10.136  17.617  19.855  1.00  0.65           H  
ATOM    682 3HZ  LYS A  41     -10.395  18.401  18.417  1.00  0.65           H  
ATOM    683  N   LYS A  42      -4.367  17.448  14.936  1.00  0.64           N  
ATOM    684  CA  LYS A  42      -4.546  17.422  13.494  1.00  0.64           C  
ATOM    685  C   LYS A  42      -3.583  16.426  12.859  1.00  0.64           C  
ATOM    686  O   LYS A  42      -3.989  15.619  12.027  1.00  0.64           O  
ATOM    687  CB  LYS A  42      -4.314  18.810  12.891  1.00  0.64           C  
ATOM    688  CG  LYS A  42      -4.463  18.888  11.355  1.00  0.64           C  
ATOM    689  CD  LYS A  42      -5.896  18.652  10.891  1.00  0.64           C  
ATOM    690  CE  LYS A  42      -6.083  19.069   9.412  1.00  0.64           C  
ATOM    691  NZ  LYS A  42      -5.411  18.129   8.434  1.00  0.64           N  
ATOM    692  H   LYS A  42      -4.085  18.316  15.395  1.00  0.64           H  
ATOM    693  HA  LYS A  42      -5.564  17.105  13.274  1.00  0.64           H  
ATOM    694 1HB  LYS A  42      -5.003  19.522  13.345  1.00  0.64           H  
ATOM    695 2HB  LYS A  42      -3.311  19.141  13.131  1.00  0.64           H  
ATOM    696 1HG  LYS A  42      -4.133  19.867  11.011  1.00  0.64           H  
ATOM    697 2HG  LYS A  42      -3.823  18.128  10.892  1.00  0.64           H  
ATOM    698 1HD  LYS A  42      -6.126  17.586  10.980  1.00  0.64           H  
ATOM    699 2HD  LYS A  42      -6.586  19.213  11.517  1.00  0.64           H  
ATOM    700 1HE  LYS A  42      -7.147  19.107   9.186  1.00  0.64           H  
ATOM    701 2HE  LYS A  42      -5.660  20.063   9.282  1.00  0.64           H  
ATOM    702 1HZ  LYS A  42      -5.558  18.440   7.498  1.00  0.64           H  
ATOM    703 2HZ  LYS A  42      -4.400  18.017   8.577  1.00  0.64           H  
ATOM    704 3HZ  LYS A  42      -5.782  17.184   8.519  1.00  0.64           H  
ATOM    705  N   ALA A  43      -2.313  16.441  13.269  1.00  0.63           N  
ATOM    706  CA  ALA A  43      -1.350  15.515  12.677  1.00  0.63           C  
ATOM    707  C   ALA A  43      -1.764  14.062  12.907  1.00  0.63           C  
ATOM    708  O   ALA A  43      -1.693  13.226  11.995  1.00  0.63           O  
ATOM    709  CB  ALA A  43       0.025  15.760  13.268  1.00  0.63           C  
ATOM    710  H   ALA A  43      -2.015  17.121  13.973  1.00  0.63           H  
ATOM    711  HA  ALA A  43      -1.324  15.696  11.602  1.00  0.63           H  
ATOM    712 1HB  ALA A  43       0.750  15.086  12.808  1.00  0.63           H  
ATOM    713 2HB  ALA A  43       0.317  16.792  13.083  1.00  0.63           H  
ATOM    714 3HB  ALA A  43      -0.004  15.580  14.341  1.00  0.63           H  
ATOM    715  N   GLU A  44      -2.252  13.778  14.115  1.00  0.63           N  
ATOM    716  CA  GLU A  44      -2.700  12.439  14.463  1.00  0.63           C  
ATOM    717  C   GLU A  44      -3.962  12.074  13.672  1.00  0.63           C  
ATOM    718  O   GLU A  44      -4.097  10.951  13.184  1.00  0.63           O  
ATOM    719  CB  GLU A  44      -2.947  12.358  15.970  1.00  0.63           C  
ATOM    720  CG  GLU A  44      -1.669  12.476  16.844  1.00  0.63           C  
ATOM    721  CD  GLU A  44      -1.966  12.577  18.329  1.00  0.63           C  
ATOM    722  OE1 GLU A  44      -3.091  12.824  18.675  1.00  0.63           O  
ATOM    723  OE2 GLU A  44      -1.068  12.407  19.116  1.00  0.63           O  
ATOM    724  H   GLU A  44      -2.284  14.519  14.818  1.00  0.63           H  
ATOM    725  HA  GLU A  44      -1.913  11.728  14.203  1.00  0.63           H  
ATOM    726 1HB  GLU A  44      -3.630  13.153  16.267  1.00  0.63           H  
ATOM    727 2HB  GLU A  44      -3.417  11.406  16.203  1.00  0.63           H  
ATOM    728 1HG  GLU A  44      -1.042  11.598  16.671  1.00  0.63           H  
ATOM    729 2HG  GLU A  44      -1.106  13.355  16.530  1.00  0.63           H  
ATOM    730  N   SER A  45      -4.870  13.043  13.500  1.00  0.63           N  
ATOM    731  CA  SER A  45      -6.109  12.815  12.765  1.00  0.63           C  
ATOM    732  C   SER A  45      -5.789  12.496  11.319  1.00  0.63           C  
ATOM    733  O   SER A  45      -6.400  11.604  10.719  1.00  0.63           O  
ATOM    734  CB  SER A  45      -6.992  14.040  12.840  1.00  0.63           C  
ATOM    735  OG  SER A  45      -7.386  14.293  14.166  1.00  0.63           O  
ATOM    736  H   SER A  45      -4.719  13.953  13.930  1.00  0.63           H  
ATOM    737  HA  SER A  45      -6.634  11.966  13.195  1.00  0.63           H  
ATOM    738 1HB  SER A  45      -6.454  14.899  12.448  1.00  0.63           H  
ATOM    739 2HB  SER A  45      -7.870  13.893  12.215  1.00  0.63           H  
ATOM    740  HG  SER A  45      -6.545  14.471  14.653  1.00  0.63           H  
ATOM    741  N   ASP A  46      -4.818  13.220  10.754  1.00  0.63           N  
ATOM    742  CA  ASP A  46      -4.414  12.959   9.390  1.00  0.63           C  
ATOM    743  C   ASP A  46      -3.836  11.557   9.298  1.00  0.63           C  
ATOM    744  O   ASP A  46      -4.134  10.835   8.344  1.00  0.63           O  
ATOM    745  CB  ASP A  46      -3.417  14.009   8.894  1.00  0.63           C  
ATOM    746  CG  ASP A  46      -4.085  15.392   8.624  1.00  0.63           C  
ATOM    747  OD1 ASP A  46      -5.303  15.468   8.574  1.00  0.63           O  
ATOM    748  OD2 ASP A  46      -3.393  16.391   8.462  1.00  0.63           O  
ATOM    749  H   ASP A  46      -4.367  13.964  11.286  1.00  0.63           H  
ATOM    750  HA  ASP A  46      -5.295  13.006   8.752  1.00  0.63           H  
ATOM    751 1HB  ASP A  46      -2.637  14.140   9.649  1.00  0.63           H  
ATOM    752 2HB  ASP A  46      -2.938  13.659   7.986  1.00  0.63           H  
ATOM    753  N   ALA A  47      -3.063  11.128  10.313  1.00  0.63           N  
ATOM    754  CA  ALA A  47      -2.525   9.775  10.274  1.00  0.63           C  
ATOM    755  C   ALA A  47      -3.667   8.778  10.220  1.00  0.63           C  
ATOM    756  O   ALA A  47      -3.635   7.859   9.410  1.00  0.63           O  
ATOM    757  CB  ALA A  47      -1.652   9.483  11.488  1.00  0.63           C  
ATOM    758  H   ALA A  47      -2.816  11.756  11.080  1.00  0.63           H  
ATOM    759  HA  ALA A  47      -1.929   9.669   9.370  1.00  0.63           H  
ATOM    760 1HB  ALA A  47      -1.258   8.468  11.420  1.00  0.63           H  
ATOM    761 2HB  ALA A  47      -0.826  10.187  11.530  1.00  0.63           H  
ATOM    762 3HB  ALA A  47      -2.236   9.570  12.398  1.00  0.63           H  
ATOM    763  N   VAL A  48      -4.731   9.012  10.993  1.00  0.64           N  
ATOM    764  CA  VAL A  48      -5.864   8.092  10.985  1.00  0.64           C  
ATOM    765  C   VAL A  48      -6.497   8.026   9.607  1.00  0.64           C  
ATOM    766  O   VAL A  48      -6.808   6.943   9.102  1.00  0.64           O  
ATOM    767  CB  VAL A  48      -6.931   8.494  12.022  1.00  0.64           C  
ATOM    768  CG1 VAL A  48      -8.168   7.657  11.833  1.00  0.64           C  
ATOM    769  CG2 VAL A  48      -6.380   8.281  13.420  1.00  0.64           C  
ATOM    770  H   VAL A  48      -4.709   9.803  11.641  1.00  0.64           H  
ATOM    771  HA  VAL A  48      -5.499   7.101  11.248  1.00  0.64           H  
ATOM    772  HB  VAL A  48      -7.201   9.536  11.882  1.00  0.64           H  
ATOM    773 1HG1 VAL A  48      -8.916   7.948  12.569  1.00  0.64           H  
ATOM    774 2HG1 VAL A  48      -8.557   7.818  10.831  1.00  0.64           H  
ATOM    775 3HG1 VAL A  48      -7.922   6.604  11.966  1.00  0.64           H  
ATOM    776 1HG2 VAL A  48      -7.128   8.562  14.156  1.00  0.64           H  
ATOM    777 2HG2 VAL A  48      -6.126   7.232  13.549  1.00  0.64           H  
ATOM    778 3HG2 VAL A  48      -5.493   8.892  13.554  1.00  0.64           H  
ATOM    779  N   ARG A  49      -6.682   9.179   8.974  1.00  0.64           N  
ATOM    780  CA  ARG A  49      -7.280   9.183   7.648  1.00  0.64           C  
ATOM    781  C   ARG A  49      -6.407   8.435   6.636  1.00  0.64           C  
ATOM    782  O   ARG A  49      -6.920   7.670   5.799  1.00  0.64           O  
ATOM    783  CB  ARG A  49      -7.508  10.612   7.189  1.00  0.64           C  
ATOM    784  CG  ARG A  49      -8.621  11.332   7.943  1.00  0.64           C  
ATOM    785  CD  ARG A  49      -8.765  12.748   7.520  1.00  0.64           C  
ATOM    786  NE  ARG A  49      -9.851  13.417   8.229  1.00  0.64           N  
ATOM    787  CZ  ARG A  49     -10.157  14.724   8.109  1.00  0.64           C  
ATOM    788  NH1 ARG A  49      -9.458  15.491   7.305  1.00  0.64           N  
ATOM    789  NH2 ARG A  49     -11.162  15.233   8.801  1.00  0.64           N  
ATOM    790  H   ARG A  49      -6.419  10.054   9.433  1.00  0.64           H  
ATOM    791  HA  ARG A  49      -8.246   8.684   7.709  1.00  0.64           H  
ATOM    792 1HB  ARG A  49      -6.590  11.184   7.327  1.00  0.64           H  
ATOM    793 2HB  ARG A  49      -7.748  10.624   6.128  1.00  0.64           H  
ATOM    794 1HG  ARG A  49      -9.567  10.820   7.771  1.00  0.64           H  
ATOM    795 2HG  ARG A  49      -8.390  11.318   9.010  1.00  0.64           H  
ATOM    796 1HD  ARG A  49      -7.836  13.284   7.737  1.00  0.64           H  
ATOM    797 2HD  ARG A  49      -8.970  12.796   6.453  1.00  0.64           H  
ATOM    798  HE  ARG A  49     -10.412  12.859   8.858  1.00  0.64           H  
ATOM    799 1HH1 ARG A  49      -8.688  15.101   6.778  1.00  0.64           H  
ATOM    800 2HH1 ARG A  49      -9.686  16.469   7.216  1.00  0.64           H  
ATOM    801 1HH2 ARG A  49     -11.701  14.642   9.419  1.00  0.64           H  
ATOM    802 2HH2 ARG A  49     -11.391  16.211   8.711  1.00  0.64           H  
ATOM    803  N   PHE A  50      -5.084   8.595   6.740  1.00  0.64           N  
ATOM    804  CA  PHE A  50      -4.205   7.900   5.813  1.00  0.64           C  
ATOM    805  C   PHE A  50      -4.193   6.401   6.101  1.00  0.64           C  
ATOM    806  O   PHE A  50      -4.138   5.597   5.170  1.00  0.64           O  
ATOM    807  CB  PHE A  50      -2.778   8.458   5.863  1.00  0.64           C  
ATOM    808  CG  PHE A  50      -2.576   9.774   5.172  1.00  0.64           C  
ATOM    809  CD1 PHE A  50      -2.296  10.918   5.884  1.00  0.64           C  
ATOM    810  CD2 PHE A  50      -2.651   9.857   3.792  1.00  0.64           C  
ATOM    811  CE1 PHE A  50      -2.097  12.125   5.250  1.00  0.64           C  
ATOM    812  CE2 PHE A  50      -2.455  11.062   3.144  1.00  0.64           C  
ATOM    813  CZ  PHE A  50      -2.177  12.199   3.877  1.00  0.64           C  
ATOM    814  H   PHE A  50      -4.697   9.229   7.442  1.00  0.64           H  
ATOM    815  HA  PHE A  50      -4.587   8.049   4.803  1.00  0.64           H  
ATOM    816 1HB  PHE A  50      -2.469   8.565   6.907  1.00  0.64           H  
ATOM    817 2HB  PHE A  50      -2.118   7.747   5.388  1.00  0.64           H  
ATOM    818  HD1 PHE A  50      -2.232  10.858   6.959  1.00  0.64           H  
ATOM    819  HD2 PHE A  50      -2.868   8.956   3.215  1.00  0.64           H  
ATOM    820  HE1 PHE A  50      -1.878  13.019   5.835  1.00  0.64           H  
ATOM    821  HE2 PHE A  50      -2.518  11.114   2.058  1.00  0.64           H  
ATOM    822  HZ  PHE A  50      -2.023  13.150   3.370  1.00  0.64           H  
ATOM    823  N   ILE A  51      -4.311   6.017   7.376  1.00  0.65           N  
ATOM    824  CA  ILE A  51      -4.330   4.606   7.748  1.00  0.65           C  
ATOM    825  C   ILE A  51      -5.563   3.953   7.187  1.00  0.65           C  
ATOM    826  O   ILE A  51      -5.482   2.873   6.611  1.00  0.65           O  
ATOM    827  CB  ILE A  51      -4.273   4.400   9.264  1.00  0.65           C  
ATOM    828  CG1 ILE A  51      -2.929   4.842   9.775  1.00  0.65           C  
ATOM    829  CG2 ILE A  51      -4.484   2.936   9.575  1.00  0.65           C  
ATOM    830  CD1 ILE A  51      -2.853   4.988  11.232  1.00  0.65           C  
ATOM    831  H   ILE A  51      -4.341   6.723   8.111  1.00  0.65           H  
ATOM    832  HA  ILE A  51      -3.463   4.116   7.316  1.00  0.65           H  
ATOM    833  HB  ILE A  51      -5.038   5.004   9.751  1.00  0.65           H  
ATOM    834 1HG1 ILE A  51      -2.184   4.112   9.468  1.00  0.65           H  
ATOM    835 2HG1 ILE A  51      -2.691   5.768   9.335  1.00  0.65           H  
ATOM    836 1HG2 ILE A  51      -4.436   2.777  10.644  1.00  0.65           H  
ATOM    837 2HG2 ILE A  51      -5.453   2.633   9.208  1.00  0.65           H  
ATOM    838 3HG2 ILE A  51      -3.709   2.346   9.090  1.00  0.65           H  
ATOM    839 1HD1 ILE A  51      -1.849   5.312  11.510  1.00  0.65           H  
ATOM    840 2HD1 ILE A  51      -3.576   5.728  11.566  1.00  0.65           H  
ATOM    841 3HD1 ILE A  51      -3.066   4.036  11.681  1.00  0.65           H  
ATOM    842  N   ARG A  52      -6.712   4.609   7.318  1.00  0.66           N  
ATOM    843  CA  ARG A  52      -7.938   4.031   6.798  1.00  0.66           C  
ATOM    844  C   ARG A  52      -7.805   3.809   5.288  1.00  0.66           C  
ATOM    845  O   ARG A  52      -8.210   2.760   4.773  1.00  0.66           O  
ATOM    846  CB  ARG A  52      -9.111   4.944   7.127  1.00  0.66           C  
ATOM    847  CG  ARG A  52      -9.475   4.968   8.621  1.00  0.66           C  
ATOM    848  CD  ARG A  52     -10.532   5.964   8.920  1.00  0.66           C  
ATOM    849  NE  ARG A  52     -10.815   6.054  10.353  1.00  0.66           N  
ATOM    850  CZ  ARG A  52     -11.614   6.984  10.914  1.00  0.66           C  
ATOM    851  NH1 ARG A  52     -12.215   7.871  10.151  1.00  0.66           N  
ATOM    852  NH2 ARG A  52     -11.794   7.019  12.227  1.00  0.66           N  
ATOM    853  H   ARG A  52      -6.733   5.504   7.811  1.00  0.66           H  
ATOM    854  HA  ARG A  52      -8.104   3.071   7.278  1.00  0.66           H  
ATOM    855 1HB  ARG A  52      -8.864   5.966   6.832  1.00  0.66           H  
ATOM    856 2HB  ARG A  52      -9.990   4.637   6.563  1.00  0.66           H  
ATOM    857 1HG  ARG A  52      -9.838   3.986   8.918  1.00  0.66           H  
ATOM    858 2HG  ARG A  52      -8.592   5.214   9.206  1.00  0.66           H  
ATOM    859 1HD  ARG A  52     -10.201   6.945   8.578  1.00  0.66           H  
ATOM    860 2HD  ARG A  52     -11.451   5.689   8.406  1.00  0.66           H  
ATOM    861  HE  ARG A  52     -10.366   5.387  10.970  1.00  0.66           H  
ATOM    862 1HH1 ARG A  52     -12.080   7.850   9.150  1.00  0.66           H  
ATOM    863 2HH1 ARG A  52     -12.813   8.571  10.566  1.00  0.66           H  
ATOM    864 1HH2 ARG A  52     -11.321   6.344  12.852  1.00  0.66           H  
ATOM    865 2HH2 ARG A  52     -12.390   7.719  12.635  1.00  0.66           H  
ATOM    866  N   THR A  53      -7.171   4.758   4.584  1.00  0.68           N  
ATOM    867  CA  THR A  53      -6.952   4.591   3.153  1.00  0.68           C  
ATOM    868  C   THR A  53      -6.015   3.406   2.891  1.00  0.68           C  
ATOM    869  O   THR A  53      -6.287   2.569   2.021  1.00  0.68           O  
ATOM    870  CB  THR A  53      -6.357   5.862   2.518  1.00  0.68           C  
ATOM    871  OG1 THR A  53      -7.270   6.961   2.683  1.00  0.68           O  
ATOM    872  CG2 THR A  53      -6.099   5.620   1.040  1.00  0.68           C  
ATOM    873  H   THR A  53      -6.869   5.622   5.042  1.00  0.68           H  
ATOM    874  HA  THR A  53      -7.908   4.380   2.677  1.00  0.68           H  
ATOM    875  HB  THR A  53      -5.418   6.108   3.007  1.00  0.68           H  
ATOM    876  HG1 THR A  53      -7.349   7.172   3.633  1.00  0.68           H  
ATOM    877 1HG2 THR A  53      -5.670   6.514   0.591  1.00  0.68           H  
ATOM    878 2HG2 THR A  53      -5.398   4.789   0.927  1.00  0.68           H  
ATOM    879 3HG2 THR A  53      -7.033   5.374   0.539  1.00  0.68           H  
ATOM    880  N   ALA A  54      -4.919   3.328   3.658  1.00  0.71           N  
ATOM    881  CA  ALA A  54      -3.936   2.262   3.502  1.00  0.71           C  
ATOM    882  C   ALA A  54      -4.572   0.896   3.712  1.00  0.71           C  
ATOM    883  O   ALA A  54      -4.238  -0.060   3.014  1.00  0.71           O  
ATOM    884  CB  ALA A  54      -2.797   2.453   4.489  1.00  0.71           C  
ATOM    885  H   ALA A  54      -4.749   4.054   4.351  1.00  0.71           H  
ATOM    886  HA  ALA A  54      -3.549   2.306   2.485  1.00  0.71           H  
ATOM    887 1HB  ALA A  54      -2.065   1.673   4.350  1.00  0.71           H  
ATOM    888 2HB  ALA A  54      -2.329   3.426   4.325  1.00  0.71           H  
ATOM    889 3HB  ALA A  54      -3.184   2.408   5.501  1.00  0.71           H  
ATOM    890  N   ILE A  55      -5.510   0.807   4.655  1.00  0.77           N  
ATOM    891  CA  ILE A  55      -6.205  -0.442   4.917  1.00  0.77           C  
ATOM    892  C   ILE A  55      -7.056  -0.832   3.730  1.00  0.77           C  
ATOM    893  O   ILE A  55      -6.987  -1.967   3.260  1.00  0.77           O  
ATOM    894  CB  ILE A  55      -7.089  -0.339   6.164  1.00  0.77           C  
ATOM    895  CG1 ILE A  55      -6.210  -0.196   7.382  1.00  0.77           C  
ATOM    896  CG2 ILE A  55      -7.932  -1.594   6.285  1.00  0.77           C  
ATOM    897  CD1 ILE A  55      -6.937   0.230   8.602  1.00  0.77           C  
ATOM    898  H   ILE A  55      -5.721   1.628   5.222  1.00  0.77           H  
ATOM    899  HA  ILE A  55      -5.467  -1.222   5.084  1.00  0.77           H  
ATOM    900  HB  ILE A  55      -7.727   0.542   6.095  1.00  0.77           H  
ATOM    901 1HG1 ILE A  55      -5.760  -1.164   7.586  1.00  0.77           H  
ATOM    902 2HG1 ILE A  55      -5.423   0.514   7.174  1.00  0.77           H  
ATOM    903 1HG2 ILE A  55      -8.552  -1.524   7.175  1.00  0.77           H  
ATOM    904 2HG2 ILE A  55      -8.567  -1.693   5.406  1.00  0.77           H  
ATOM    905 3HG2 ILE A  55      -7.276  -2.462   6.364  1.00  0.77           H  
ATOM    906 1HD1 ILE A  55      -6.241   0.289   9.433  1.00  0.77           H  
ATOM    907 2HD1 ILE A  55      -7.382   1.201   8.434  1.00  0.77           H  
ATOM    908 3HD1 ILE A  55      -7.709  -0.482   8.819  1.00  0.77           H  
ATOM    909  N   LYS A  56      -7.819   0.119   3.192  1.00  0.85           N  
ATOM    910  CA  LYS A  56      -8.677  -0.173   2.051  1.00  0.85           C  
ATOM    911  C   LYS A  56      -7.868  -0.654   0.850  1.00  0.85           C  
ATOM    912  O   LYS A  56      -8.323  -1.518   0.099  1.00  0.85           O  
ATOM    913  CB  LYS A  56      -9.500   1.058   1.669  1.00  0.85           C  
ATOM    914  CG  LYS A  56     -10.593   1.414   2.674  1.00  0.85           C  
ATOM    915  CD  LYS A  56     -11.343   2.671   2.259  1.00  0.85           C  
ATOM    916  CE  LYS A  56     -12.415   3.037   3.272  1.00  0.85           C  
ATOM    917  NZ  LYS A  56     -13.133   4.285   2.891  1.00  0.85           N  
ATOM    918  H   LYS A  56      -7.832   1.053   3.610  1.00  0.85           H  
ATOM    919  HA  LYS A  56      -9.361  -0.972   2.333  1.00  0.85           H  
ATOM    920 1HB  LYS A  56      -8.834   1.921   1.583  1.00  0.85           H  
ATOM    921 2HB  LYS A  56      -9.961   0.902   0.696  1.00  0.85           H  
ATOM    922 1HG  LYS A  56     -11.297   0.587   2.752  1.00  0.85           H  
ATOM    923 2HG  LYS A  56     -10.142   1.574   3.651  1.00  0.85           H  
ATOM    924 1HD  LYS A  56     -10.634   3.499   2.177  1.00  0.85           H  
ATOM    925 2HD  LYS A  56     -11.808   2.515   1.286  1.00  0.85           H  
ATOM    926 1HE  LYS A  56     -13.134   2.222   3.342  1.00  0.85           H  
ATOM    927 2HE  LYS A  56     -11.947   3.182   4.247  1.00  0.85           H  
ATOM    928 1HZ  LYS A  56     -13.835   4.497   3.586  1.00  0.85           H  
ATOM    929 2HZ  LYS A  56     -12.474   5.048   2.834  1.00  0.85           H  
ATOM    930 3HZ  LYS A  56     -13.578   4.157   1.993  1.00  0.85           H  
ATOM    931  N   ASN A  57      -6.657  -0.117   0.684  1.00  0.97           N  
ATOM    932  CA  ASN A  57      -5.802  -0.510  -0.426  1.00  0.97           C  
ATOM    933  C   ASN A  57      -4.753  -1.570  -0.055  1.00  0.97           C  
ATOM    934  O   ASN A  57      -3.830  -1.829  -0.836  1.00  0.97           O  
ATOM    935  CB  ASN A  57      -5.119   0.706  -1.014  1.00  0.97           C  
ATOM    936  CG  ASN A  57      -6.096   1.637  -1.708  1.00  0.97           C  
ATOM    937  OD1 ASN A  57      -7.071   1.190  -2.333  1.00  0.97           O  
ATOM    938  ND2 ASN A  57      -5.838   2.919  -1.635  1.00  0.97           N  
ATOM    939  H   ASN A  57      -6.342   0.618   1.322  1.00  0.97           H  
ATOM    940  HA  ASN A  57      -6.433  -0.951  -1.197  1.00  0.97           H  
ATOM    941 1HB  ASN A  57      -4.621   1.264  -0.209  1.00  0.97           H  
ATOM    942 2HB  ASN A  57      -4.354   0.396  -1.721  1.00  0.97           H  
ATOM    943 1HD2 ASN A  57      -6.434   3.580  -2.082  1.00  0.97           H  
ATOM    944 2HD2 ASN A  57      -5.002   3.245  -1.143  1.00  0.97           H  
ATOM    945  N   ALA A  58      -4.852  -2.165   1.133  1.00  1.10           N  
ATOM    946  CA  ALA A  58      -3.907  -3.197   1.532  1.00  1.10           C  
ATOM    947  C   ALA A  58      -4.119  -4.423   0.650  1.00  1.10           C  
ATOM    948  O   ALA A  58      -5.248  -4.729   0.271  1.00  1.10           O  
ATOM    949  CB  ALA A  58      -4.067  -3.534   3.008  1.00  1.10           C  
ATOM    950  H   ALA A  58      -5.614  -1.933   1.770  1.00  1.10           H  
ATOM    951  HA  ALA A  58      -2.897  -2.825   1.363  1.00  1.10           H  
ATOM    952 1HB  ALA A  58      -3.346  -4.300   3.299  1.00  1.10           H  
ATOM    953 2HB  ALA A  58      -3.900  -2.635   3.602  1.00  1.10           H  
ATOM    954 3HB  ALA A  58      -5.078  -3.898   3.184  1.00  1.10           H  
ATOM    955  N   ARG A  59      -3.046  -5.153   0.340  1.00  1.22           N  
ATOM    956  CA  ARG A  59      -3.175  -6.369  -0.474  1.00  1.22           C  
ATOM    957  C   ARG A  59      -2.880  -7.652   0.300  1.00  1.22           C  
ATOM    958  O   ARG A  59      -2.722  -8.719  -0.294  1.00  1.22           O  
ATOM    959  CB  ARG A  59      -2.272  -6.304  -1.695  1.00  1.22           C  
ATOM    960  CG  ARG A  59      -2.599  -5.178  -2.676  1.00  1.22           C  
ATOM    961  CD  ARG A  59      -1.739  -5.238  -3.898  1.00  1.22           C  
ATOM    962  NE  ARG A  59      -2.053  -4.171  -4.842  1.00  1.22           N  
ATOM    963  CZ  ARG A  59      -1.499  -4.036  -6.066  1.00  1.22           C  
ATOM    964  NH1 ARG A  59      -0.610  -4.907  -6.489  1.00  1.22           N  
ATOM    965  NH2 ARG A  59      -1.853  -3.026  -6.842  1.00  1.22           N  
ATOM    966  H   ARG A  59      -2.133  -4.862   0.656  1.00  1.22           H  
ATOM    967  HA  ARG A  59      -4.202  -6.427  -0.833  1.00  1.22           H  
ATOM    968 1HB  ARG A  59      -1.240  -6.174  -1.375  1.00  1.22           H  
ATOM    969 2HB  ARG A  59      -2.330  -7.246  -2.240  1.00  1.22           H  
ATOM    970 1HG  ARG A  59      -3.642  -5.260  -2.984  1.00  1.22           H  
ATOM    971 2HG  ARG A  59      -2.444  -4.211  -2.189  1.00  1.22           H  
ATOM    972 1HD  ARG A  59      -0.693  -5.139  -3.609  1.00  1.22           H  
ATOM    973 2HD  ARG A  59      -1.888  -6.193  -4.401  1.00  1.22           H  
ATOM    974  HE  ARG A  59      -2.736  -3.480  -4.556  1.00  1.22           H  
ATOM    975 1HH1 ARG A  59      -0.342  -5.681  -5.899  1.00  1.22           H  
ATOM    976 2HH1 ARG A  59      -0.199  -4.804  -7.405  1.00  1.22           H  
ATOM    977 1HH2 ARG A  59      -2.537  -2.356  -6.519  1.00  1.22           H  
ATOM    978 2HH2 ARG A  59      -1.441  -2.925  -7.757  1.00  1.22           H  
ATOM    979  N   GLU A  60      -2.792  -7.536   1.619  1.00  1.30           N  
ATOM    980  CA  GLU A  60      -2.502  -8.674   2.484  1.00  1.30           C  
ATOM    981  C   GLU A  60      -3.211  -8.503   3.817  1.00  1.30           C  
ATOM    982  O   GLU A  60      -3.076  -7.458   4.461  1.00  1.30           O  
ATOM    983  CB  GLU A  60      -0.990  -8.792   2.687  1.00  1.30           C  
ATOM    984  CG  GLU A  60      -0.517  -9.969   3.517  1.00  1.30           C  
ATOM    985  CD  GLU A  60       0.989 -10.044   3.589  1.00  1.30           C  
ATOM    986  OE1 GLU A  60       1.642  -9.212   2.976  1.00  1.30           O  
ATOM    987  OE2 GLU A  60       1.495 -10.916   4.247  1.00  1.30           O  
ATOM    988  H   GLU A  60      -2.948  -6.629   2.030  1.00  1.30           H  
ATOM    989  HA  GLU A  60      -2.874  -9.584   2.010  1.00  1.30           H  
ATOM    990 1HB  GLU A  60      -0.503  -8.859   1.715  1.00  1.30           H  
ATOM    991 2HB  GLU A  60      -0.625  -7.887   3.169  1.00  1.30           H  
ATOM    992 1HG  GLU A  60      -0.902  -9.864   4.519  1.00  1.30           H  
ATOM    993 2HG  GLU A  60      -0.913 -10.891   3.095  1.00  1.30           H  
ATOM    994  N   ASP A  61      -3.882  -9.561   4.276  1.00  1.30           N  
ATOM    995  CA  ASP A  61      -4.629  -9.511   5.530  1.00  1.30           C  
ATOM    996  C   ASP A  61      -3.753  -9.149   6.722  1.00  1.30           C  
ATOM    997  O   ASP A  61      -4.176  -8.400   7.601  1.00  1.30           O  
ATOM    998  CB  ASP A  61      -5.295 -10.859   5.796  1.00  1.30           C  
ATOM    999  CG  ASP A  61      -6.454 -11.153   4.851  1.00  1.30           C  
ATOM   1000  OD1 ASP A  61      -6.900 -10.254   4.175  1.00  1.30           O  
ATOM   1001  OD2 ASP A  61      -6.878 -12.282   4.809  1.00  1.30           O  
ATOM   1002  H   ASP A  61      -3.919 -10.399   3.712  1.00  1.30           H  
ATOM   1003  HA  ASP A  61      -5.406  -8.752   5.434  1.00  1.30           H  
ATOM   1004 1HB  ASP A  61      -4.557 -11.654   5.704  1.00  1.30           H  
ATOM   1005 2HB  ASP A  61      -5.668 -10.881   6.820  1.00  1.30           H  
ATOM   1006  N   ASP A  62      -2.519  -9.650   6.750  1.00  1.23           N  
ATOM   1007  CA  ASP A  62      -1.619  -9.312   7.846  1.00  1.23           C  
ATOM   1008  C   ASP A  62      -1.290  -7.832   7.894  1.00  1.23           C  
ATOM   1009  O   ASP A  62      -1.067  -7.276   8.973  1.00  1.23           O  
ATOM   1010  CB  ASP A  62      -0.317 -10.111   7.787  1.00  1.23           C  
ATOM   1011  CG  ASP A  62       0.624  -9.759   8.951  1.00  1.23           C  
ATOM   1012  OD1 ASP A  62       0.276  -9.940  10.106  1.00  1.23           O  
ATOM   1013  OD2 ASP A  62       1.719  -9.287   8.703  1.00  1.23           O  
ATOM   1014  H   ASP A  62      -2.207 -10.257   6.005  1.00  1.23           H  
ATOM   1015  HA  ASP A  62      -2.120  -9.568   8.779  1.00  1.23           H  
ATOM   1016 1HB  ASP A  62      -0.538 -11.178   7.814  1.00  1.23           H  
ATOM   1017 2HB  ASP A  62       0.197  -9.905   6.843  1.00  1.23           H  
ATOM   1018  N   LYS A  63      -1.206  -7.181   6.735  1.00  1.12           N  
ATOM   1019  CA  LYS A  63      -0.837  -5.787   6.761  1.00  1.12           C  
ATOM   1020  C   LYS A  63      -2.069  -5.008   7.132  1.00  1.12           C  
ATOM   1021  O   LYS A  63      -1.998  -4.044   7.888  1.00  1.12           O  
ATOM   1022  CB  LYS A  63      -0.234  -5.350   5.432  1.00  1.12           C  
ATOM   1023  CG  LYS A  63       1.150  -5.959   5.169  1.00  1.12           C  
ATOM   1024  CD  LYS A  63       1.757  -5.485   3.856  1.00  1.12           C  
ATOM   1025  CE  LYS A  63       3.201  -5.985   3.704  1.00  1.12           C  
ATOM   1026  NZ  LYS A  63       3.281  -7.482   3.607  1.00  1.12           N  
ATOM   1027  H   LYS A  63      -1.448  -7.627   5.856  1.00  1.12           H  
ATOM   1028  HA  LYS A  63      -0.090  -5.632   7.539  1.00  1.12           H  
ATOM   1029 1HB  LYS A  63      -0.899  -5.652   4.619  1.00  1.12           H  
ATOM   1030 2HB  LYS A  63      -0.148  -4.263   5.406  1.00  1.12           H  
ATOM   1031 1HG  LYS A  63       1.821  -5.701   5.987  1.00  1.12           H  
ATOM   1032 2HG  LYS A  63       1.057  -7.050   5.133  1.00  1.12           H  
ATOM   1033 1HD  LYS A  63       1.162  -5.876   3.027  1.00  1.12           H  
ATOM   1034 2HD  LYS A  63       1.746  -4.397   3.815  1.00  1.12           H  
ATOM   1035 1HE  LYS A  63       3.635  -5.551   2.805  1.00  1.12           H  
ATOM   1036 2HE  LYS A  63       3.778  -5.660   4.568  1.00  1.12           H  
ATOM   1037 1HZ  LYS A  63       4.235  -7.773   3.514  1.00  1.12           H  
ATOM   1038 2HZ  LYS A  63       2.884  -7.911   4.437  1.00  1.12           H  
ATOM   1039 3HZ  LYS A  63       2.752  -7.832   2.797  1.00  1.12           H  
ATOM   1040  N   ALA A  64      -3.230  -5.463   6.660  1.00  0.99           N  
ATOM   1041  CA  ALA A  64      -4.452  -4.776   7.023  1.00  0.99           C  
ATOM   1042  C   ALA A  64      -4.622  -4.823   8.533  1.00  0.99           C  
ATOM   1043  O   ALA A  64      -4.924  -3.814   9.167  1.00  0.99           O  
ATOM   1044  CB  ALA A  64      -5.643  -5.427   6.353  1.00  0.99           C  
ATOM   1045  H   ALA A  64      -3.252  -6.268   6.033  1.00  0.99           H  
ATOM   1046  HA  ALA A  64      -4.376  -3.736   6.709  1.00  0.99           H  
ATOM   1047 1HB  ALA A  64      -6.550  -4.899   6.631  1.00  0.99           H  
ATOM   1048 2HB  ALA A  64      -5.516  -5.393   5.272  1.00  0.99           H  
ATOM   1049 3HB  ALA A  64      -5.714  -6.464   6.673  1.00  0.99           H  
ATOM   1050  N   ALA A  65      -4.358  -5.991   9.130  1.00  0.88           N  
ATOM   1051  CA  ALA A  65      -4.495  -6.141  10.569  1.00  0.88           C  
ATOM   1052  C   ALA A  65      -3.536  -5.243  11.327  1.00  0.88           C  
ATOM   1053  O   ALA A  65      -3.934  -4.572  12.282  1.00  0.88           O  
ATOM   1054  CB  ALA A  65      -4.248  -7.578  10.960  1.00  0.88           C  
ATOM   1055  H   ALA A  65      -4.104  -6.802   8.567  1.00  0.88           H  
ATOM   1056  HA  ALA A  65      -5.511  -5.861  10.840  1.00  0.88           H  
ATOM   1057 1HB  ALA A  65      -4.378  -7.692  12.035  1.00  0.88           H  
ATOM   1058 2HB  ALA A  65      -4.952  -8.222  10.433  1.00  0.88           H  
ATOM   1059 3HB  ALA A  65      -3.229  -7.855  10.684  1.00  0.88           H  
ATOM   1060  N   LYS A  66      -2.280  -5.176  10.882  1.00  0.79           N  
ATOM   1061  CA  LYS A  66      -1.323  -4.337  11.582  1.00  0.79           C  
ATOM   1062  C   LYS A  66      -1.695  -2.868  11.442  1.00  0.79           C  
ATOM   1063  O   LYS A  66      -1.594  -2.100  12.403  1.00  0.79           O  
ATOM   1064  CB  LYS A  66       0.092  -4.615  11.085  1.00  0.79           C  
ATOM   1065  CG  LYS A  66       0.668  -5.980  11.551  1.00  0.79           C  
ATOM   1066  CD  LYS A  66       2.109  -6.161  11.091  1.00  0.79           C  
ATOM   1067  CE  LYS A  66       2.792  -7.383  11.750  1.00  0.79           C  
ATOM   1068  NZ  LYS A  66       2.348  -8.701  11.187  1.00  0.79           N  
ATOM   1069  H   LYS A  66      -1.970  -5.746  10.090  1.00  0.79           H  
ATOM   1070  HA  LYS A  66      -1.362  -4.587  12.644  1.00  0.79           H  
ATOM   1071 1HB  LYS A  66       0.090  -4.616   9.991  1.00  0.79           H  
ATOM   1072 2HB  LYS A  66       0.761  -3.823  11.415  1.00  0.79           H  
ATOM   1073 1HG  LYS A  66       0.629  -6.041  12.637  1.00  0.79           H  
ATOM   1074 2HG  LYS A  66       0.068  -6.794  11.141  1.00  0.79           H  
ATOM   1075 1HD  LYS A  66       2.105  -6.321  10.006  1.00  0.79           H  
ATOM   1076 2HD  LYS A  66       2.684  -5.266  11.310  1.00  0.79           H  
ATOM   1077 1HE  LYS A  66       3.867  -7.292  11.610  1.00  0.79           H  
ATOM   1078 2HE  LYS A  66       2.572  -7.370  12.816  1.00  0.79           H  
ATOM   1079 1HZ  LYS A  66       2.827  -9.447  11.638  1.00  0.79           H  
ATOM   1080 2HZ  LYS A  66       1.343  -8.888  11.263  1.00  0.79           H  
ATOM   1081 3HZ  LYS A  66       2.539  -8.755  10.188  1.00  0.79           H  
ATOM   1082  N   LEU A  67      -2.171  -2.478  10.263  1.00  0.73           N  
ATOM   1083  CA  LEU A  67      -2.588  -1.108  10.054  1.00  0.73           C  
ATOM   1084  C   LEU A  67      -3.767  -0.767  10.950  1.00  0.73           C  
ATOM   1085  O   LEU A  67      -3.792   0.316  11.529  1.00  0.73           O  
ATOM   1086  CB  LEU A  67      -2.973  -0.897   8.601  1.00  0.73           C  
ATOM   1087  CG  LEU A  67      -1.858  -0.904   7.562  1.00  0.73           C  
ATOM   1088  CD1 LEU A  67      -2.492  -0.946   6.175  1.00  0.73           C  
ATOM   1089  CD2 LEU A  67      -1.034   0.342   7.727  1.00  0.73           C  
ATOM   1090  H   LEU A  67      -2.231  -3.140   9.490  1.00  0.73           H  
ATOM   1091  HA  LEU A  67      -1.757  -0.450  10.303  1.00  0.73           H  
ATOM   1092 1HB  LEU A  67      -3.655  -1.692   8.328  1.00  0.73           H  
ATOM   1093 2HB  LEU A  67      -3.493   0.044   8.519  1.00  0.73           H  
ATOM   1094  HG  LEU A  67      -1.225  -1.773   7.689  1.00  0.73           H  
ATOM   1095 1HD1 LEU A  67      -1.724  -0.946   5.416  1.00  0.73           H  
ATOM   1096 2HD1 LEU A  67      -3.089  -1.847   6.079  1.00  0.73           H  
ATOM   1097 3HD1 LEU A  67      -3.125  -0.082   6.053  1.00  0.73           H  
ATOM   1098 1HD2 LEU A  67      -0.241   0.360   6.985  1.00  0.73           H  
ATOM   1099 2HD2 LEU A  67      -1.684   1.200   7.596  1.00  0.73           H  
ATOM   1100 3HD2 LEU A  67      -0.597   0.363   8.726  1.00  0.73           H  
ATOM   1101  N   LYS A  68      -4.706  -1.711  11.125  1.00  0.70           N  
ATOM   1102  CA  LYS A  68      -5.854  -1.490  11.999  1.00  0.70           C  
ATOM   1103  C   LYS A  68      -5.409  -1.295  13.440  1.00  0.70           C  
ATOM   1104  O   LYS A  68      -5.932  -0.423  14.142  1.00  0.70           O  
ATOM   1105  CB  LYS A  68      -6.842  -2.659  11.906  1.00  0.70           C  
ATOM   1106  CG  LYS A  68      -7.625  -2.725  10.597  1.00  0.70           C  
ATOM   1107  CD  LYS A  68      -8.511  -3.946  10.524  1.00  0.70           C  
ATOM   1108  CE  LYS A  68      -9.241  -4.011   9.193  1.00  0.70           C  
ATOM   1109  NZ  LYS A  68     -10.111  -5.221   9.093  1.00  0.70           N  
ATOM   1110  H   LYS A  68      -4.639  -2.589  10.609  1.00  0.70           H  
ATOM   1111  HA  LYS A  68      -6.363  -0.582  11.682  1.00  0.70           H  
ATOM   1112 1HB  LYS A  68      -6.299  -3.595  12.012  1.00  0.70           H  
ATOM   1113 2HB  LYS A  68      -7.554  -2.600  12.727  1.00  0.70           H  
ATOM   1114 1HG  LYS A  68      -8.270  -1.854  10.552  1.00  0.70           H  
ATOM   1115 2HG  LYS A  68      -6.958  -2.699   9.749  1.00  0.70           H  
ATOM   1116 1HD  LYS A  68      -7.895  -4.841  10.632  1.00  0.70           H  
ATOM   1117 2HD  LYS A  68      -9.238  -3.923  11.333  1.00  0.70           H  
ATOM   1118 1HE  LYS A  68      -9.856  -3.119   9.079  1.00  0.70           H  
ATOM   1119 2HE  LYS A  68      -8.504  -4.036   8.387  1.00  0.70           H  
ATOM   1120 1HZ  LYS A  68     -10.575  -5.229   8.196  1.00  0.70           H  
ATOM   1121 2HZ  LYS A  68      -9.543  -6.051   9.186  1.00  0.70           H  
ATOM   1122 3HZ  LYS A  68     -10.802  -5.201   9.829  1.00  0.70           H  
ATOM   1123  N   GLU A  69      -4.413  -2.066  13.895  1.00  0.67           N  
ATOM   1124  CA  GLU A  69      -3.950  -1.861  15.262  1.00  0.67           C  
ATOM   1125  C   GLU A  69      -3.338  -0.466  15.408  1.00  0.67           C  
ATOM   1126  O   GLU A  69      -3.610   0.236  16.386  1.00  0.67           O  
ATOM   1127  CB  GLU A  69      -2.946  -2.939  15.696  1.00  0.67           C  
ATOM   1128  CG  GLU A  69      -3.551  -4.338  15.911  1.00  0.67           C  
ATOM   1129  CD  GLU A  69      -2.538  -5.378  16.398  1.00  0.67           C  
ATOM   1130  OE1 GLU A  69      -1.371  -5.068  16.482  1.00  0.67           O  
ATOM   1131  OE2 GLU A  69      -2.949  -6.478  16.696  1.00  0.67           O  
ATOM   1132  H   GLU A  69      -4.014  -2.798  13.302  1.00  0.67           H  
ATOM   1133  HA  GLU A  69      -4.810  -1.920  15.927  1.00  0.67           H  
ATOM   1134 1HB  GLU A  69      -2.170  -3.030  14.933  1.00  0.67           H  
ATOM   1135 2HB  GLU A  69      -2.461  -2.631  16.622  1.00  0.67           H  
ATOM   1136 1HG  GLU A  69      -4.359  -4.263  16.637  1.00  0.67           H  
ATOM   1137 2HG  GLU A  69      -3.981  -4.673  14.966  1.00  0.67           H  
ATOM   1138  N   VAL A  70      -2.583  -0.025  14.395  1.00  0.65           N  
ATOM   1139  CA  VAL A  70      -1.986   1.304  14.450  1.00  0.65           C  
ATOM   1140  C   VAL A  70      -3.083   2.363  14.426  1.00  0.65           C  
ATOM   1141  O   VAL A  70      -3.033   3.326  15.190  1.00  0.65           O  
ATOM   1142  CB  VAL A  70      -0.995   1.535  13.303  1.00  0.65           C  
ATOM   1143  CG1 VAL A  70      -0.552   2.983  13.310  1.00  0.65           C  
ATOM   1144  CG2 VAL A  70       0.211   0.632  13.473  1.00  0.65           C  
ATOM   1145  H   VAL A  70      -2.388  -0.645  13.605  1.00  0.65           H  
ATOM   1146  HA  VAL A  70      -1.436   1.394  15.388  1.00  0.65           H  
ATOM   1147  HB  VAL A  70      -1.491   1.331  12.352  1.00  0.65           H  
ATOM   1148 1HG1 VAL A  70       0.147   3.169  12.493  1.00  0.65           H  
ATOM   1149 2HG1 VAL A  70      -1.407   3.622  13.206  1.00  0.65           H  
ATOM   1150 3HG1 VAL A  70      -0.071   3.196  14.246  1.00  0.65           H  
ATOM   1151 1HG2 VAL A  70       0.912   0.805  12.657  1.00  0.65           H  
ATOM   1152 2HG2 VAL A  70       0.695   0.856  14.424  1.00  0.65           H  
ATOM   1153 3HG2 VAL A  70      -0.108  -0.406  13.465  1.00  0.65           H  
ATOM   1154  N   GLY A  71      -4.083   2.174  13.568  1.00  0.64           N  
ATOM   1155  CA  GLY A  71      -5.211   3.086  13.460  1.00  0.64           C  
ATOM   1156  C   GLY A  71      -5.827   3.293  14.826  1.00  0.64           C  
ATOM   1157  O   GLY A  71      -6.006   4.431  15.267  1.00  0.64           O  
ATOM   1158  H   GLY A  71      -4.055   1.365  12.958  1.00  0.64           H  
ATOM   1159 1HA  GLY A  71      -4.891   4.042  13.055  1.00  0.64           H  
ATOM   1160 2HA  GLY A  71      -5.949   2.665  12.777  1.00  0.64           H  
ATOM   1161  N   ARG A  72      -6.143   2.191  15.505  1.00  0.63           N  
ATOM   1162  CA  ARG A  72      -6.751   2.269  16.823  1.00  0.63           C  
ATOM   1163  C   ARG A  72      -5.835   3.001  17.803  1.00  0.63           C  
ATOM   1164  O   ARG A  72      -6.301   3.831  18.589  1.00  0.63           O  
ATOM   1165  CB  ARG A  72      -7.045   0.864  17.321  1.00  0.63           C  
ATOM   1166  CG  ARG A  72      -8.181   0.166  16.584  1.00  0.63           C  
ATOM   1167  CD  ARG A  72      -8.315  -1.253  16.990  1.00  0.63           C  
ATOM   1168  NE  ARG A  72      -9.391  -1.922  16.274  1.00  0.63           N  
ATOM   1169  CZ  ARG A  72      -9.591  -3.255  16.259  1.00  0.63           C  
ATOM   1170  NH1 ARG A  72      -8.779  -4.052  16.919  1.00  0.63           N  
ATOM   1171  NH2 ARG A  72     -10.605  -3.762  15.579  1.00  0.63           N  
ATOM   1172  H   ARG A  72      -5.968   1.277  15.085  1.00  0.63           H  
ATOM   1173  HA  ARG A  72      -7.690   2.820  16.740  1.00  0.63           H  
ATOM   1174 1HB  ARG A  72      -6.152   0.249  17.205  1.00  0.63           H  
ATOM   1175 2HB  ARG A  72      -7.290   0.893  18.381  1.00  0.63           H  
ATOM   1176 1HG  ARG A  72      -9.120   0.676  16.798  1.00  0.63           H  
ATOM   1177 2HG  ARG A  72      -7.989   0.200  15.512  1.00  0.63           H  
ATOM   1178 1HD  ARG A  72      -7.382  -1.776  16.768  1.00  0.63           H  
ATOM   1179 2HD  ARG A  72      -8.522  -1.314  18.056  1.00  0.63           H  
ATOM   1180  HE  ARG A  72     -10.037  -1.344  15.754  1.00  0.63           H  
ATOM   1181 1HH1 ARG A  72      -8.002  -3.665  17.437  1.00  0.63           H  
ATOM   1182 2HH1 ARG A  72      -8.931  -5.051  16.907  1.00  0.63           H  
ATOM   1183 1HH2 ARG A  72     -11.231  -3.150  15.073  1.00  0.63           H  
ATOM   1184 2HH2 ARG A  72     -10.757  -4.760  15.568  1.00  0.63           H  
ATOM   1185  N   ASP A  73      -4.522   2.744  17.747  1.00  0.62           N  
ATOM   1186  CA  ASP A  73      -3.632   3.471  18.642  1.00  0.62           C  
ATOM   1187  C   ASP A  73      -3.632   4.967  18.349  1.00  0.62           C  
ATOM   1188  O   ASP A  73      -3.639   5.775  19.283  1.00  0.62           O  
ATOM   1189  CB  ASP A  73      -2.216   2.886  18.646  1.00  0.62           C  
ATOM   1190  CG  ASP A  73      -2.105   1.533  19.464  1.00  0.62           C  
ATOM   1191  OD1 ASP A  73      -3.038   1.208  20.205  1.00  0.62           O  
ATOM   1192  OD2 ASP A  73      -1.097   0.878  19.366  1.00  0.62           O  
ATOM   1193  H   ASP A  73      -4.153   2.042  17.101  1.00  0.62           H  
ATOM   1194  HA  ASP A  73      -4.006   3.355  19.644  1.00  0.62           H  
ATOM   1195 1HB  ASP A  73      -1.907   2.697  17.613  1.00  0.62           H  
ATOM   1196 2HB  ASP A  73      -1.520   3.616  19.067  1.00  0.62           H  
ATOM   1197  N   GLU A  74      -3.699   5.349  17.073  1.00  0.62           N  
ATOM   1198  CA  GLU A  74      -3.720   6.768  16.764  1.00  0.62           C  
ATOM   1199  C   GLU A  74      -5.016   7.390  17.298  1.00  0.62           C  
ATOM   1200  O   GLU A  74      -4.989   8.486  17.863  1.00  0.62           O  
ATOM   1201  CB  GLU A  74      -3.591   6.995  15.256  1.00  0.62           C  
ATOM   1202  CG  GLU A  74      -2.223   6.658  14.623  1.00  0.62           C  
ATOM   1203  CD  GLU A  74      -1.111   7.539  15.061  1.00  0.62           C  
ATOM   1204  OE1 GLU A  74      -1.276   8.726  14.994  1.00  0.62           O  
ATOM   1205  OE2 GLU A  74      -0.091   7.032  15.474  1.00  0.62           O  
ATOM   1206  H   GLU A  74      -3.699   4.653  16.327  1.00  0.62           H  
ATOM   1207  HA  GLU A  74      -2.878   7.246  17.263  1.00  0.62           H  
ATOM   1208 1HB  GLU A  74      -4.327   6.384  14.745  1.00  0.62           H  
ATOM   1209 2HB  GLU A  74      -3.809   8.037  15.030  1.00  0.62           H  
ATOM   1210 1HG  GLU A  74      -1.968   5.630  14.865  1.00  0.62           H  
ATOM   1211 2HG  GLU A  74      -2.322   6.733  13.546  1.00  0.62           H  
ATOM   1212  N   GLU A  75      -6.144   6.673  17.194  1.00  0.62           N  
ATOM   1213  CA  GLU A  75      -7.399   7.221  17.710  1.00  0.62           C  
ATOM   1214  C   GLU A  75      -7.307   7.418  19.225  1.00  0.62           C  
ATOM   1215  O   GLU A  75      -7.800   8.414  19.768  1.00  0.62           O  
ATOM   1216  CB  GLU A  75      -8.597   6.331  17.355  1.00  0.62           C  
ATOM   1217  CG  GLU A  75      -9.008   6.320  15.859  1.00  0.62           C  
ATOM   1218  CD  GLU A  75     -10.194   5.385  15.585  1.00  0.62           C  
ATOM   1219  OE1 GLU A  75     -10.595   4.694  16.496  1.00  0.62           O  
ATOM   1220  OE2 GLU A  75     -10.710   5.380  14.478  1.00  0.62           O  
ATOM   1221  H   GLU A  75      -6.124   5.769  16.717  1.00  0.62           H  
ATOM   1222  HA  GLU A  75      -7.562   8.191  17.257  1.00  0.62           H  
ATOM   1223 1HB  GLU A  75      -8.370   5.303  17.637  1.00  0.62           H  
ATOM   1224 2HB  GLU A  75      -9.462   6.644  17.938  1.00  0.62           H  
ATOM   1225 1HG  GLU A  75      -9.271   7.332  15.552  1.00  0.62           H  
ATOM   1226 2HG  GLU A  75      -8.152   6.002  15.263  1.00  0.62           H  
ATOM   1227  N   LYS A  76      -6.658   6.477  19.918  1.00  0.63           N  
ATOM   1228  CA  LYS A  76      -6.486   6.606  21.359  1.00  0.63           C  
ATOM   1229  C   LYS A  76      -5.615   7.811  21.700  1.00  0.63           C  
ATOM   1230  O   LYS A  76      -5.887   8.515  22.676  1.00  0.63           O  
ATOM   1231  CB  LYS A  76      -5.906   5.327  21.964  1.00  0.63           C  
ATOM   1232  CG  LYS A  76      -6.894   4.137  22.009  1.00  0.63           C  
ATOM   1233  CD  LYS A  76      -6.302   2.933  22.762  1.00  0.63           C  
ATOM   1234  CE  LYS A  76      -5.207   2.322  21.925  1.00  0.63           C  
ATOM   1235  NZ  LYS A  76      -4.636   1.070  22.460  1.00  0.63           N  
ATOM   1236  H   LYS A  76      -6.300   5.652  19.432  1.00  0.63           H  
ATOM   1237  HA  LYS A  76      -7.466   6.771  21.805  1.00  0.63           H  
ATOM   1238 1HB  LYS A  76      -5.039   5.017  21.379  1.00  0.63           H  
ATOM   1239 2HB  LYS A  76      -5.563   5.525  22.977  1.00  0.63           H  
ATOM   1240 1HG  LYS A  76      -7.816   4.449  22.497  1.00  0.63           H  
ATOM   1241 2HG  LYS A  76      -7.129   3.833  20.991  1.00  0.63           H  
ATOM   1242 1HD  LYS A  76      -5.891   3.254  23.719  1.00  0.63           H  
ATOM   1243 2HD  LYS A  76      -7.076   2.188  22.940  1.00  0.63           H  
ATOM   1244 1HE  LYS A  76      -5.609   2.122  20.931  1.00  0.63           H  
ATOM   1245 2HE  LYS A  76      -4.404   3.051  21.842  1.00  0.63           H  
ATOM   1246 1HZ  LYS A  76      -3.911   0.804  21.766  1.00  0.63           H  
ATOM   1247 2HZ  LYS A  76      -4.220   1.223  23.360  1.00  0.63           H  
ATOM   1248 3HZ  LYS A  76      -5.339   0.358  22.522  1.00  0.63           H  
ATOM   1249  N   HIS A  77      -4.595   8.092  20.873  1.00  0.65           N  
ATOM   1250  CA  HIS A  77      -3.722   9.236  21.132  1.00  0.65           C  
ATOM   1251  C   HIS A  77      -4.528  10.523  21.006  1.00  0.65           C  
ATOM   1252  O   HIS A  77      -4.403  11.427  21.838  1.00  0.65           O  
ATOM   1253  CB  HIS A  77      -2.555   9.307  20.136  1.00  0.65           C  
ATOM   1254  CG  HIS A  77      -1.558   8.178  20.248  1.00  0.65           C  
ATOM   1255  ND1 HIS A  77      -0.579   7.954  19.294  1.00  0.65           N  
ATOM   1256  CD2 HIS A  77      -1.407   7.207  21.178  1.00  0.65           C  
ATOM   1257  CE1 HIS A  77       0.133   6.893  19.637  1.00  0.65           C  
ATOM   1258  NE2 HIS A  77      -0.353   6.417  20.775  1.00  0.65           N  
ATOM   1259  H   HIS A  77      -4.399   7.468  20.088  1.00  0.65           H  
ATOM   1260  HA  HIS A  77      -3.318   9.179  22.141  1.00  0.65           H  
ATOM   1261 1HB  HIS A  77      -2.942   9.324  19.118  1.00  0.65           H  
ATOM   1262 2HB  HIS A  77      -2.017  10.243  20.285  1.00  0.65           H  
ATOM   1263  HD1 HIS A  77      -0.419   8.508  18.466  1.00  0.65           H  
ATOM   1264  HD2 HIS A  77      -1.945   6.976  22.096  1.00  0.65           H  
ATOM   1265  HE1 HIS A  77       0.957   6.554  19.005  1.00  0.65           H  
ATOM   1266  N   ILE A  78      -5.425  10.565  20.017  1.00  0.67           N  
ATOM   1267  CA  ILE A  78      -6.260  11.738  19.796  1.00  0.67           C  
ATOM   1268  C   ILE A  78      -7.163  11.986  20.991  1.00  0.67           C  
ATOM   1269  O   ILE A  78      -7.251  13.112  21.494  1.00  0.67           O  
ATOM   1270  CB  ILE A  78      -7.122  11.557  18.529  1.00  0.67           C  
ATOM   1271  CG1 ILE A  78      -6.201  11.563  17.308  1.00  0.67           C  
ATOM   1272  CG2 ILE A  78      -8.192  12.622  18.445  1.00  0.67           C  
ATOM   1273  CD1 ILE A  78      -6.848  11.101  16.025  1.00  0.67           C  
ATOM   1274  H   ILE A  78      -5.474   9.780  19.365  1.00  0.67           H  
ATOM   1275  HA  ILE A  78      -5.610  12.602  19.659  1.00  0.67           H  
ATOM   1276  HB  ILE A  78      -7.598  10.585  18.559  1.00  0.67           H  
ATOM   1277 1HG1 ILE A  78      -5.820  12.574  17.159  1.00  0.67           H  
ATOM   1278 2HG1 ILE A  78      -5.359  10.911  17.522  1.00  0.67           H  
ATOM   1279 1HG2 ILE A  78      -8.788  12.467  17.547  1.00  0.67           H  
ATOM   1280 2HG2 ILE A  78      -8.835  12.565  19.322  1.00  0.67           H  
ATOM   1281 3HG2 ILE A  78      -7.729  13.580  18.404  1.00  0.67           H  
ATOM   1282 1HD1 ILE A  78      -6.112  11.121  15.244  1.00  0.67           H  
ATOM   1283 2HD1 ILE A  78      -7.207  10.093  16.143  1.00  0.67           H  
ATOM   1284 3HD1 ILE A  78      -7.677  11.757  15.772  1.00  0.67           H  
ATOM   1285  N   LYS A  79      -7.813  10.928  21.475  1.00  0.70           N  
ATOM   1286  CA  LYS A  79      -8.700  11.060  22.621  1.00  0.70           C  
ATOM   1287  C   LYS A  79      -7.923  11.461  23.874  1.00  0.70           C  
ATOM   1288  O   LYS A  79      -8.374  12.304  24.657  1.00  0.70           O  
ATOM   1289  CB  LYS A  79      -9.435   9.745  22.838  1.00  0.70           C  
ATOM   1290  CG  LYS A  79     -10.459   9.435  21.741  1.00  0.70           C  
ATOM   1291  CD  LYS A  79     -11.121   8.080  21.941  1.00  0.70           C  
ATOM   1292  CE  LYS A  79     -12.094   7.775  20.805  1.00  0.70           C  
ATOM   1293  NZ  LYS A  79     -12.715   6.427  20.942  1.00  0.70           N  
ATOM   1294  H   LYS A  79      -7.704  10.021  21.015  1.00  0.70           H  
ATOM   1295  HA  LYS A  79      -9.426  11.844  22.408  1.00  0.70           H  
ATOM   1296 1HB  LYS A  79      -8.709   8.927  22.862  1.00  0.70           H  
ATOM   1297 2HB  LYS A  79      -9.947   9.763  23.798  1.00  0.70           H  
ATOM   1298 1HG  LYS A  79     -11.225  10.209  21.733  1.00  0.70           H  
ATOM   1299 2HG  LYS A  79      -9.954   9.441  20.775  1.00  0.70           H  
ATOM   1300 1HD  LYS A  79     -10.350   7.305  21.965  1.00  0.70           H  
ATOM   1301 2HD  LYS A  79     -11.658   8.067  22.887  1.00  0.70           H  
ATOM   1302 1HE  LYS A  79     -12.881   8.528  20.800  1.00  0.70           H  
ATOM   1303 2HE  LYS A  79     -11.555   7.819  19.856  1.00  0.70           H  
ATOM   1304 1HZ  LYS A  79     -13.347   6.268  20.169  1.00  0.70           H  
ATOM   1305 2HZ  LYS A  79     -11.990   5.723  20.933  1.00  0.70           H  
ATOM   1306 3HZ  LYS A  79     -13.226   6.375  21.812  1.00  0.70           H  
ATOM   1307  N   LEU A  80      -6.729  10.894  24.054  1.00  0.74           N  
ATOM   1308  CA  LEU A  80      -5.927  11.234  25.212  1.00  0.74           C  
ATOM   1309  C   LEU A  80      -5.537  12.697  25.171  1.00  0.74           C  
ATOM   1310  O   LEU A  80      -5.716  13.412  26.152  1.00  0.74           O  
ATOM   1311  CB  LEU A  80      -4.663  10.378  25.289  1.00  0.74           C  
ATOM   1312  CG  LEU A  80      -3.732  10.710  26.475  1.00  0.74           C  
ATOM   1313  CD1 LEU A  80      -4.487  10.466  27.782  1.00  0.74           C  
ATOM   1314  CD2 LEU A  80      -2.474   9.858  26.393  1.00  0.74           C  
ATOM   1315  H   LEU A  80      -6.384  10.193  23.398  1.00  0.74           H  
ATOM   1316  HA  LEU A  80      -6.522  11.061  26.107  1.00  0.74           H  
ATOM   1317 1HB  LEU A  80      -4.954   9.332  25.360  1.00  0.74           H  
ATOM   1318 2HB  LEU A  80      -4.098  10.512  24.366  1.00  0.74           H  
ATOM   1319  HG  LEU A  80      -3.454  11.764  26.435  1.00  0.74           H  
ATOM   1320 1HD1 LEU A  80      -3.856  10.707  28.629  1.00  0.74           H  
ATOM   1321 2HD1 LEU A  80      -5.377  11.094  27.808  1.00  0.74           H  
ATOM   1322 3HD1 LEU A  80      -4.781   9.421  27.839  1.00  0.74           H  
ATOM   1323 1HD2 LEU A  80      -1.829  10.098  27.218  1.00  0.74           H  
ATOM   1324 2HD2 LEU A  80      -2.744   8.804  26.436  1.00  0.74           H  
ATOM   1325 3HD2 LEU A  80      -1.955  10.060  25.456  1.00  0.74           H  
ATOM   1326  N   LEU A  81      -5.027  13.157  24.029  1.00  0.79           N  
ATOM   1327  CA  LEU A  81      -4.604  14.539  23.890  1.00  0.79           C  
ATOM   1328  C   LEU A  81      -5.755  15.491  24.170  1.00  0.79           C  
ATOM   1329  O   LEU A  81      -5.577  16.480  24.890  1.00  0.79           O  
ATOM   1330  CB  LEU A  81      -4.049  14.790  22.490  1.00  0.79           C  
ATOM   1331  CG  LEU A  81      -3.561  16.206  22.190  1.00  0.79           C  
ATOM   1332  CD1 LEU A  81      -2.408  16.574  23.126  1.00  0.79           C  
ATOM   1333  CD2 LEU A  81      -3.121  16.249  20.761  1.00  0.79           C  
ATOM   1334  H   LEU A  81      -4.913  12.526  23.235  1.00  0.79           H  
ATOM   1335  HA  LEU A  81      -3.815  14.729  24.615  1.00  0.79           H  
ATOM   1336 1HB  LEU A  81      -3.217  14.104  22.318  1.00  0.79           H  
ATOM   1337 2HB  LEU A  81      -4.831  14.546  21.763  1.00  0.79           H  
ATOM   1338  HG  LEU A  81      -4.373  16.921  22.345  1.00  0.79           H  
ATOM   1339 1HD1 LEU A  81      -2.072  17.575  22.892  1.00  0.79           H  
ATOM   1340 2HD1 LEU A  81      -2.748  16.536  24.160  1.00  0.79           H  
ATOM   1341 3HD1 LEU A  81      -1.588  15.873  22.986  1.00  0.79           H  
ATOM   1342 1HD2 LEU A  81      -2.779  17.237  20.523  1.00  0.79           H  
ATOM   1343 2HD2 LEU A  81      -2.321  15.532  20.606  1.00  0.79           H  
ATOM   1344 3HD2 LEU A  81      -3.954  15.984  20.127  1.00  0.79           H  
ATOM   1345  N   GLU A  82      -6.937  15.202  23.611  1.00  0.88           N  
ATOM   1346  CA  GLU A  82      -8.084  16.073  23.824  1.00  0.88           C  
ATOM   1347  C   GLU A  82      -8.404  16.189  25.311  1.00  0.88           C  
ATOM   1348  O   GLU A  82      -8.703  17.272  25.813  1.00  0.88           O  
ATOM   1349  CB  GLU A  82      -9.311  15.525  23.088  1.00  0.88           C  
ATOM   1350  CG  GLU A  82     -10.581  16.392  23.181  1.00  0.88           C  
ATOM   1351  CD  GLU A  82     -10.474  17.701  22.441  1.00  0.88           C  
ATOM   1352  OE1 GLU A  82      -9.611  17.804  21.599  1.00  0.88           O  
ATOM   1353  OE2 GLU A  82     -11.259  18.581  22.688  1.00  0.88           O  
ATOM   1354  H   GLU A  82      -7.037  14.377  23.016  1.00  0.88           H  
ATOM   1355  HA  GLU A  82      -7.845  17.064  23.441  1.00  0.88           H  
ATOM   1356 1HB  GLU A  82      -9.067  15.390  22.032  1.00  0.88           H  
ATOM   1357 2HB  GLU A  82      -9.553  14.537  23.488  1.00  0.88           H  
ATOM   1358 1HG  GLU A  82     -11.418  15.825  22.775  1.00  0.88           H  
ATOM   1359 2HG  GLU A  82     -10.789  16.589  24.233  1.00  0.88           H  
ATOM   1360  N   LYS A  83      -8.313  15.079  26.042  1.00  1.01           N  
ATOM   1361  CA  LYS A  83      -8.597  15.150  27.462  1.00  1.01           C  
ATOM   1362  C   LYS A  83      -7.489  15.868  28.221  1.00  1.01           C  
ATOM   1363  O   LYS A  83      -7.750  16.787  28.999  1.00  1.01           O  
ATOM   1364  CB  LYS A  83      -8.764  13.744  28.035  1.00  1.01           C  
ATOM   1365  CG  LYS A  83     -10.022  13.023  27.582  1.00  1.01           C  
ATOM   1366  CD  LYS A  83     -10.080  11.620  28.159  1.00  1.01           C  
ATOM   1367  CE  LYS A  83     -11.327  10.877  27.702  1.00  1.01           C  
ATOM   1368  NZ  LYS A  83     -11.373   9.490  28.245  1.00  1.01           N  
ATOM   1369  H   LYS A  83      -8.083  14.183  25.603  1.00  1.01           H  
ATOM   1370  HA  LYS A  83      -9.522  15.709  27.603  1.00  1.01           H  
ATOM   1371 1HB  LYS A  83      -7.906  13.133  27.738  1.00  1.01           H  
ATOM   1372 2HB  LYS A  83      -8.773  13.794  29.125  1.00  1.01           H  
ATOM   1373 1HG  LYS A  83     -10.899  13.583  27.907  1.00  1.01           H  
ATOM   1374 2HG  LYS A  83     -10.032  12.966  26.493  1.00  1.01           H  
ATOM   1375 1HD  LYS A  83      -9.197  11.066  27.828  1.00  1.01           H  
ATOM   1376 2HD  LYS A  83     -10.070  11.672  29.247  1.00  1.01           H  
ATOM   1377 1HE  LYS A  83     -12.209  11.419  28.039  1.00  1.01           H  
ATOM   1378 2HE  LYS A  83     -11.334  10.830  26.612  1.00  1.01           H  
ATOM   1379 1HZ  LYS A  83     -12.211   9.027  27.922  1.00  1.01           H  
ATOM   1380 2HZ  LYS A  83     -10.562   8.979  27.927  1.00  1.01           H  
ATOM   1381 3HZ  LYS A  83     -11.376   9.523  29.255  1.00  1.01           H  
ATOM   1382  N   MET A  84      -6.230  15.524  27.938  1.00  1.19           N  
ATOM   1383  CA  MET A  84      -5.111  16.086  28.690  1.00  1.19           C  
ATOM   1384  C   MET A  84      -4.967  17.576  28.470  1.00  1.19           C  
ATOM   1385  O   MET A  84      -4.617  18.319  29.385  1.00  1.19           O  
ATOM   1386  CB  MET A  84      -3.819  15.377  28.328  1.00  1.19           C  
ATOM   1387  CG  MET A  84      -3.779  13.939  28.743  1.00  1.19           C  
ATOM   1388  SD  MET A  84      -3.980  13.710  30.510  1.00  1.19           S  
ATOM   1389  CE  MET A  84      -5.720  13.306  30.581  1.00  1.19           C  
ATOM   1390  H   MET A  84      -6.052  14.811  27.235  1.00  1.19           H  
ATOM   1391  HA  MET A  84      -5.301  15.929  29.751  1.00  1.19           H  
ATOM   1392 1HB  MET A  84      -3.658  15.431  27.249  1.00  1.19           H  
ATOM   1393 2HB  MET A  84      -2.994  15.870  28.820  1.00  1.19           H  
ATOM   1394 1HG  MET A  84      -4.581  13.416  28.255  1.00  1.19           H  
ATOM   1395 2HG  MET A  84      -2.843  13.495  28.426  1.00  1.19           H  
ATOM   1396 1HE  MET A  84      -6.003  13.122  31.611  1.00  1.19           H  
ATOM   1397 2HE  MET A  84      -6.300  14.132  30.190  1.00  1.19           H  
ATOM   1398 3HE  MET A  84      -5.913  12.414  29.986  1.00  1.19           H  
ATOM   1399  N   SER A  85      -5.352  18.042  27.293  1.00  1.39           N  
ATOM   1400  CA  SER A  85      -5.291  19.451  26.962  1.00  1.39           C  
ATOM   1401  C   SER A  85      -6.181  20.294  27.883  1.00  1.39           C  
ATOM   1402  O   SER A  85      -6.022  21.513  27.948  1.00  1.39           O  
ATOM   1403  CB  SER A  85      -5.720  19.656  25.526  1.00  1.39           C  
ATOM   1404  OG  SER A  85      -4.823  19.034  24.648  1.00  1.39           O  
ATOM   1405  H   SER A  85      -5.643  17.392  26.563  1.00  1.39           H  
ATOM   1406  HA  SER A  85      -4.260  19.785  27.077  1.00  1.39           H  
ATOM   1407 1HB  SER A  85      -6.720  19.236  25.384  1.00  1.39           H  
ATOM   1408 2HB  SER A  85      -5.773  20.720  25.309  1.00  1.39           H  
ATOM   1409  HG  SER A  85      -4.936  18.073  24.817  1.00  1.39           H  
ATOM   1410  N   THR A  86      -7.145  19.658  28.560  1.00  1.56           N  
ATOM   1411  CA  THR A  86      -8.073  20.358  29.420  1.00  1.56           C  
ATOM   1412  C   THR A  86      -7.905  20.039  30.917  1.00  1.56           C  
ATOM   1413  O   THR A  86      -8.713  20.504  31.726  1.00  1.56           O  
ATOM   1414  CB  THR A  86      -9.518  20.022  29.006  1.00  1.56           C  
ATOM   1415  OG1 THR A  86      -9.776  18.621  29.190  1.00  1.56           O  
ATOM   1416  CG2 THR A  86      -9.696  20.347  27.526  1.00  1.56           C  
ATOM   1417  H   THR A  86      -7.236  18.645  28.497  1.00  1.56           H  
ATOM   1418  HA  THR A  86      -7.918  21.428  29.291  1.00  1.56           H  
ATOM   1419  HB  THR A  86     -10.221  20.604  29.597  1.00  1.56           H  
ATOM   1420  HG1 THR A  86      -8.953  18.101  29.047  1.00  1.56           H  
ATOM   1421 1HG2 THR A  86     -10.714  20.109  27.221  1.00  1.56           H  
ATOM   1422 2HG2 THR A  86      -9.503  21.405  27.359  1.00  1.56           H  
ATOM   1423 3HG2 THR A  86      -8.996  19.751  26.936  1.00  1.56           H  
ATOM   1424  N   GLN A  87      -6.908  19.223  31.309  1.00  1.62           N  
ATOM   1425  CA  GLN A  87      -6.836  18.874  32.735  1.00  1.62           C  
ATOM   1426  C   GLN A  87      -5.456  18.484  33.269  1.00  1.62           C  
ATOM   1427  O   GLN A  87      -4.606  17.964  32.552  1.00  1.62           O  
ATOM   1428  CB  GLN A  87      -7.764  17.686  33.038  1.00  1.62           C  
ATOM   1429  CG  GLN A  87      -7.317  16.364  32.398  1.00  1.62           C  
ATOM   1430  CD  GLN A  87      -8.295  15.211  32.621  1.00  1.62           C  
ATOM   1431  OE1 GLN A  87      -9.412  15.204  32.096  1.00  1.62           O  
ATOM   1432  NE2 GLN A  87      -7.879  14.227  33.420  1.00  1.62           N  
ATOM   1433  H   GLN A  87      -6.216  18.871  30.645  1.00  1.62           H  
ATOM   1434  HA  GLN A  87      -7.169  19.740  33.305  1.00  1.62           H  
ATOM   1435 1HB  GLN A  87      -7.826  17.536  34.114  1.00  1.62           H  
ATOM   1436 2HB  GLN A  87      -8.770  17.909  32.679  1.00  1.62           H  
ATOM   1437 1HG  GLN A  87      -7.206  16.519  31.339  1.00  1.62           H  
ATOM   1438 2HG  GLN A  87      -6.355  16.079  32.827  1.00  1.62           H  
ATOM   1439 1HE2 GLN A  87      -8.478  13.448  33.610  1.00  1.62           H  
ATOM   1440 2HE2 GLN A  87      -6.969  14.271  33.834  1.00  1.62           H  
ATOM   1441  N   GLY A  88      -5.291  18.636  34.580  1.00  1.57           N  
ATOM   1442  CA  GLY A  88      -4.117  18.124  35.279  1.00  1.57           C  
ATOM   1443  C   GLY A  88      -2.861  18.987  35.201  1.00  1.57           C  
ATOM   1444  O   GLY A  88      -2.867  20.109  34.697  1.00  1.57           O  
ATOM   1445  H   GLY A  88      -6.009  19.105  35.113  1.00  1.57           H  
ATOM   1446 1HA  GLY A  88      -4.376  17.976  36.327  1.00  1.57           H  
ATOM   1447 2HA  GLY A  88      -3.885  17.135  34.885  1.00  1.57           H  
ATOM   1448  N   ASP A  89      -1.796  18.428  35.769  1.00  1.42           N  
ATOM   1449  CA  ASP A  89      -0.455  18.999  35.884  1.00  1.42           C  
ATOM   1450  C   ASP A  89       0.308  18.854  34.569  1.00  1.42           C  
ATOM   1451  O   ASP A  89       0.381  17.754  34.008  1.00  1.42           O  
ATOM   1452  CB  ASP A  89       0.302  18.322  37.041  1.00  1.42           C  
ATOM   1453  CG  ASP A  89       1.679  18.974  37.470  1.00  1.42           C  
ATOM   1454  OD1 ASP A  89       2.516  19.283  36.627  1.00  1.42           O  
ATOM   1455  OD2 ASP A  89       1.861  19.135  38.652  1.00  1.42           O  
ATOM   1456  H   ASP A  89      -1.931  17.505  36.155  1.00  1.42           H  
ATOM   1457  HA  ASP A  89      -0.551  20.063  36.107  1.00  1.42           H  
ATOM   1458 1HB  ASP A  89      -0.344  18.310  37.920  1.00  1.42           H  
ATOM   1459 2HB  ASP A  89       0.492  17.283  36.777  1.00  1.42           H  
ATOM   1460  N   ASN A  90       0.917  19.941  34.097  1.00  1.22           N  
ATOM   1461  CA  ASN A  90       1.706  19.902  32.864  1.00  1.22           C  
ATOM   1462  C   ASN A  90       2.835  18.857  32.919  1.00  1.22           C  
ATOM   1463  O   ASN A  90       3.306  18.393  31.879  1.00  1.22           O  
ATOM   1464  CB  ASN A  90       2.249  21.282  32.528  1.00  1.22           C  
ATOM   1465  CG  ASN A  90       1.195  22.163  31.935  1.00  1.22           C  
ATOM   1466  OD1 ASN A  90       0.177  21.666  31.442  1.00  1.22           O  
ATOM   1467  ND2 ASN A  90       1.403  23.446  31.981  1.00  1.22           N  
ATOM   1468  H   ASN A  90       0.831  20.810  34.606  1.00  1.22           H  
ATOM   1469  HA  ASN A  90       1.038  19.612  32.056  1.00  1.22           H  
ATOM   1470 1HB  ASN A  90       2.644  21.750  33.431  1.00  1.22           H  
ATOM   1471 2HB  ASN A  90       3.077  21.189  31.819  1.00  1.22           H  
ATOM   1472 1HD2 ASN A  90       0.721  24.080  31.605  1.00  1.22           H  
ATOM   1473 2HD2 ASN A  90       2.234  23.801  32.401  1.00  1.22           H  
ATOM   1474  N   SER A  91       3.264  18.466  34.122  1.00  1.03           N  
ATOM   1475  CA  SER A  91       4.294  17.451  34.261  1.00  1.03           C  
ATOM   1476  C   SER A  91       3.774  16.128  33.680  1.00  1.03           C  
ATOM   1477  O   SER A  91       4.508  15.410  33.000  1.00  1.03           O  
ATOM   1478  CB  SER A  91       4.618  17.241  35.726  1.00  1.03           C  
ATOM   1479  OG  SER A  91       5.130  18.408  36.299  1.00  1.03           O  
ATOM   1480  H   SER A  91       2.863  18.872  34.970  1.00  1.03           H  
ATOM   1481  HA  SER A  91       5.183  17.763  33.713  1.00  1.03           H  
ATOM   1482 1HB  SER A  91       3.720  16.933  36.261  1.00  1.03           H  
ATOM   1483 2HB  SER A  91       5.346  16.439  35.818  1.00  1.03           H  
ATOM   1484  HG  SER A  91       4.318  18.953  36.500  1.00  1.03           H  
ATOM   1485  N   ARG A  92       2.491  15.818  33.943  1.00  0.89           N  
ATOM   1486  CA  ARG A  92       1.865  14.578  33.474  1.00  0.89           C  
ATOM   1487  C   ARG A  92       1.659  14.697  31.983  1.00  0.89           C  
ATOM   1488  O   ARG A  92       1.847  13.744  31.227  1.00  0.89           O  
ATOM   1489  CB  ARG A  92       0.534  14.323  34.164  1.00  0.89           C  
ATOM   1490  CG  ARG A  92      -0.204  13.054  33.733  1.00  0.89           C  
ATOM   1491  CD  ARG A  92       0.555  11.800  34.044  1.00  0.89           C  
ATOM   1492  NE  ARG A  92      -0.241  10.615  33.736  1.00  0.89           N  
ATOM   1493  CZ  ARG A  92       0.226   9.349  33.654  1.00  0.89           C  
ATOM   1494  NH1 ARG A  92       1.501   9.077  33.854  1.00  0.89           N  
ATOM   1495  NH2 ARG A  92      -0.613   8.365  33.371  1.00  0.89           N  
ATOM   1496  H   ARG A  92       1.915  16.489  34.447  1.00  0.89           H  
ATOM   1497  HA  ARG A  92       2.535  13.739  33.675  1.00  0.89           H  
ATOM   1498 1HB  ARG A  92       0.692  14.265  35.237  1.00  0.89           H  
ATOM   1499 2HB  ARG A  92      -0.132  15.167  33.978  1.00  0.89           H  
ATOM   1500 1HG  ARG A  92      -1.168  13.007  34.235  1.00  0.89           H  
ATOM   1501 2HG  ARG A  92      -0.361  13.094  32.656  1.00  0.89           H  
ATOM   1502 1HD  ARG A  92       1.468  11.765  33.442  1.00  0.89           H  
ATOM   1503 2HD  ARG A  92       0.820  11.774  35.100  1.00  0.89           H  
ATOM   1504  HE  ARG A  92      -1.229  10.754  33.573  1.00  0.89           H  
ATOM   1505 1HH1 ARG A  92       2.181   9.823  34.075  1.00  0.89           H  
ATOM   1506 2HH1 ARG A  92       1.828   8.127  33.787  1.00  0.89           H  
ATOM   1507 1HH2 ARG A  92      -1.593   8.564  33.217  1.00  0.89           H  
ATOM   1508 2HH2 ARG A  92      -0.276   7.416  33.309  1.00  0.89           H  
ATOM   1509  N   LEU A  93       1.266  15.892  31.552  1.00  0.80           N  
ATOM   1510  CA  LEU A  93       1.088  16.117  30.129  1.00  0.80           C  
ATOM   1511  C   LEU A  93       2.405  15.769  29.434  1.00  0.80           C  
ATOM   1512  O   LEU A  93       2.416  14.995  28.478  1.00  0.80           O  
ATOM   1513  CB  LEU A  93       0.711  17.575  29.850  1.00  0.80           C  
ATOM   1514  CG  LEU A  93       0.574  17.970  28.403  1.00  0.80           C  
ATOM   1515  CD1 LEU A  93      -0.593  17.231  27.755  1.00  0.80           C  
ATOM   1516  CD2 LEU A  93       0.426  19.485  28.298  1.00  0.80           C  
ATOM   1517  H   LEU A  93       1.098  16.639  32.231  1.00  0.80           H  
ATOM   1518  HA  LEU A  93       0.304  15.460  29.757  1.00  0.80           H  
ATOM   1519 1HB  LEU A  93      -0.225  17.803  30.362  1.00  0.80           H  
ATOM   1520 2HB  LEU A  93       1.482  18.203  30.254  1.00  0.80           H  
ATOM   1521  HG  LEU A  93       1.457  17.676  27.910  1.00  0.80           H  
ATOM   1522 1HD1 LEU A  93      -0.659  17.503  26.700  1.00  0.80           H  
ATOM   1523 2HD1 LEU A  93      -0.440  16.154  27.843  1.00  0.80           H  
ATOM   1524 3HD1 LEU A  93      -1.513  17.517  28.259  1.00  0.80           H  
ATOM   1525 1HD2 LEU A  93       0.362  19.772  27.249  1.00  0.80           H  
ATOM   1526 2HD2 LEU A  93      -0.478  19.805  28.819  1.00  0.80           H  
ATOM   1527 3HD2 LEU A  93       1.295  19.965  28.754  1.00  0.80           H  
ATOM   1528  N   ALA A  94       3.526  16.302  29.942  1.00  0.75           N  
ATOM   1529  CA  ALA A  94       4.828  16.032  29.341  1.00  0.75           C  
ATOM   1530  C   ALA A  94       5.138  14.540  29.309  1.00  0.75           C  
ATOM   1531  O   ALA A  94       5.603  14.027  28.289  1.00  0.75           O  
ATOM   1532  CB  ALA A  94       5.928  16.738  30.124  1.00  0.75           C  
ATOM   1533  H   ALA A  94       3.465  16.932  30.740  1.00  0.75           H  
ATOM   1534  HA  ALA A  94       4.815  16.407  28.323  1.00  0.75           H  
ATOM   1535 1HB  ALA A  94       6.889  16.552  29.652  1.00  0.75           H  
ATOM   1536 2HB  ALA A  94       5.745  17.796  30.156  1.00  0.75           H  
ATOM   1537 3HB  ALA A  94       5.945  16.356  31.139  1.00  0.75           H  
ATOM   1538  N   GLU A  95       4.816  13.808  30.384  1.00  0.71           N  
ATOM   1539  CA  GLU A  95       5.095  12.370  30.385  1.00  0.71           C  
ATOM   1540  C   GLU A  95       4.316  11.646  29.290  1.00  0.71           C  
ATOM   1541  O   GLU A  95       4.849  10.754  28.618  1.00  0.71           O  
ATOM   1542  CB  GLU A  95       4.704  11.732  31.727  1.00  0.71           C  
ATOM   1543  CG  GLU A  95       5.563  12.088  32.939  1.00  0.71           C  
ATOM   1544  CD  GLU A  95       4.997  11.485  34.229  1.00  0.71           C  
ATOM   1545  OE1 GLU A  95       3.936  10.886  34.157  1.00  0.71           O  
ATOM   1546  OE2 GLU A  95       5.615  11.618  35.260  1.00  0.71           O  
ATOM   1547  H   GLU A  95       4.436  14.263  31.216  1.00  0.71           H  
ATOM   1548  HA  GLU A  95       6.160  12.224  30.207  1.00  0.71           H  
ATOM   1549 1HB  GLU A  95       3.680  12.014  31.965  1.00  0.71           H  
ATOM   1550 2HB  GLU A  95       4.718  10.649  31.622  1.00  0.71           H  
ATOM   1551 1HG  GLU A  95       6.573  11.714  32.783  1.00  0.71           H  
ATOM   1552 2HG  GLU A  95       5.615  13.166  33.034  1.00  0.71           H  
ATOM   1553  N   LEU A  96       3.058  12.043  29.102  1.00  0.69           N  
ATOM   1554  CA  LEU A  96       2.195  11.400  28.126  1.00  0.69           C  
ATOM   1555  C   LEU A  96       2.590  11.771  26.709  1.00  0.69           C  
ATOM   1556  O   LEU A  96       2.578  10.928  25.810  1.00  0.69           O  
ATOM   1557  CB  LEU A  96       0.751  11.774  28.429  1.00  0.69           C  
ATOM   1558  CG  LEU A  96       0.237  11.192  29.758  1.00  0.69           C  
ATOM   1559  CD1 LEU A  96      -1.113  11.741  30.045  1.00  0.69           C  
ATOM   1560  CD2 LEU A  96       0.217   9.678  29.676  1.00  0.69           C  
ATOM   1561  H   LEU A  96       2.683  12.790  29.694  1.00  0.69           H  
ATOM   1562  HA  LEU A  96       2.297  10.324  28.238  1.00  0.69           H  
ATOM   1563 1HB  LEU A  96       0.682  12.863  28.492  1.00  0.69           H  
ATOM   1564 2HB  LEU A  96       0.114  11.429  27.622  1.00  0.69           H  
ATOM   1565  HG  LEU A  96       0.902  11.494  30.569  1.00  0.69           H  
ATOM   1566 1HD1 LEU A  96      -1.480  11.348  30.989  1.00  0.69           H  
ATOM   1567 2HD1 LEU A  96      -1.042  12.828  30.105  1.00  0.69           H  
ATOM   1568 3HD1 LEU A  96      -1.785  11.463  29.253  1.00  0.69           H  
ATOM   1569 1HD2 LEU A  96      -0.137   9.272  30.617  1.00  0.69           H  
ATOM   1570 2HD2 LEU A  96      -0.440   9.356  28.880  1.00  0.69           H  
ATOM   1571 3HD2 LEU A  96       1.227   9.315  29.480  1.00  0.69           H  
ATOM   1572  N   ILE A  97       3.003  13.014  26.513  1.00  0.68           N  
ATOM   1573  CA  ILE A  97       3.441  13.465  25.207  1.00  0.68           C  
ATOM   1574  C   ILE A  97       4.685  12.703  24.778  1.00  0.68           C  
ATOM   1575  O   ILE A  97       4.772  12.232  23.640  1.00  0.68           O  
ATOM   1576  CB  ILE A  97       3.757  14.948  25.222  1.00  0.68           C  
ATOM   1577  CG1 ILE A  97       2.542  15.807  25.409  1.00  0.68           C  
ATOM   1578  CG2 ILE A  97       4.382  15.325  23.958  1.00  0.68           C  
ATOM   1579  CD1 ILE A  97       2.952  17.202  25.740  1.00  0.68           C  
ATOM   1580  H   ILE A  97       2.985  13.676  27.290  1.00  0.68           H  
ATOM   1581  HA  ILE A  97       2.648  13.275  24.486  1.00  0.68           H  
ATOM   1582  HB  ILE A  97       4.444  15.160  26.043  1.00  0.68           H  
ATOM   1583 1HG1 ILE A  97       1.983  15.832  24.472  1.00  0.68           H  
ATOM   1584 2HG1 ILE A  97       1.895  15.413  26.182  1.00  0.68           H  
ATOM   1585 1HG2 ILE A  97       4.615  16.376  23.998  1.00  0.68           H  
ATOM   1586 2HG2 ILE A  97       5.296  14.751  23.807  1.00  0.68           H  
ATOM   1587 3HG2 ILE A  97       3.691  15.135  23.144  1.00  0.68           H  
ATOM   1588 1HD1 ILE A  97       2.084  17.832  25.824  1.00  0.68           H  
ATOM   1589 2HD1 ILE A  97       3.502  17.215  26.669  1.00  0.68           H  
ATOM   1590 3HD1 ILE A  97       3.577  17.550  24.967  1.00  0.68           H  
ATOM   1591  N   LYS A  98       5.644  12.560  25.701  1.00  0.67           N  
ATOM   1592  CA  LYS A  98       6.864  11.826  25.409  1.00  0.67           C  
ATOM   1593  C   LYS A  98       6.531  10.363  25.118  1.00  0.67           C  
ATOM   1594  O   LYS A  98       7.087   9.767  24.191  1.00  0.67           O  
ATOM   1595  CB  LYS A  98       7.824  11.935  26.593  1.00  0.67           C  
ATOM   1596  CG  LYS A  98       8.412  13.348  26.782  1.00  0.67           C  
ATOM   1597  CD  LYS A  98       9.295  13.448  28.029  1.00  0.67           C  
ATOM   1598  CE  LYS A  98       9.766  14.891  28.256  1.00  0.67           C  
ATOM   1599  NZ  LYS A  98      10.607  15.038  29.477  1.00  0.67           N  
ATOM   1600  H   LYS A  98       5.526  12.983  26.624  1.00  0.67           H  
ATOM   1601  HA  LYS A  98       7.332  12.258  24.524  1.00  0.67           H  
ATOM   1602 1HB  LYS A  98       7.292  11.670  27.512  1.00  0.67           H  
ATOM   1603 2HB  LYS A  98       8.644  11.231  26.471  1.00  0.67           H  
ATOM   1604 1HG  LYS A  98       9.008  13.606  25.906  1.00  0.67           H  
ATOM   1605 2HG  LYS A  98       7.602  14.064  26.860  1.00  0.67           H  
ATOM   1606 1HD  LYS A  98       8.719  13.124  28.898  1.00  0.67           H  
ATOM   1607 2HD  LYS A  98      10.162  12.799  27.921  1.00  0.67           H  
ATOM   1608 1HE  LYS A  98      10.338  15.223  27.392  1.00  0.67           H  
ATOM   1609 2HE  LYS A  98       8.890  15.528  28.368  1.00  0.67           H  
ATOM   1610 1HZ  LYS A  98      10.880  16.036  29.575  1.00  0.67           H  
ATOM   1611 2HZ  LYS A  98      10.084  14.756  30.289  1.00  0.67           H  
ATOM   1612 3HZ  LYS A  98      11.436  14.473  29.396  1.00  0.67           H  
ATOM   1613  N   ALA A  99       5.590   9.783  25.881  1.00  0.66           N  
ATOM   1614  CA  ALA A  99       5.191   8.406  25.632  1.00  0.66           C  
ATOM   1615  C   ALA A  99       4.604   8.266  24.234  1.00  0.66           C  
ATOM   1616  O   ALA A  99       4.918   7.310  23.515  1.00  0.66           O  
ATOM   1617  CB  ALA A  99       4.174   7.951  26.663  1.00  0.66           C  
ATOM   1618  H   ALA A  99       5.169  10.286  26.664  1.00  0.66           H  
ATOM   1619  HA  ALA A  99       6.079   7.778  25.696  1.00  0.66           H  
ATOM   1620 1HB  ALA A  99       3.899   6.916  26.474  1.00  0.66           H  
ATOM   1621 2HB  ALA A  99       4.603   8.041  27.661  1.00  0.66           H  
ATOM   1622 3HB  ALA A  99       3.288   8.578  26.594  1.00  0.66           H  
ATOM   1623  N   ASN A 100       3.797   9.253  23.822  1.00  0.65           N  
ATOM   1624  CA  ASN A 100       3.199   9.217  22.501  1.00  0.65           C  
ATOM   1625  C   ASN A 100       4.290   9.310  21.453  1.00  0.65           C  
ATOM   1626  O   ASN A 100       4.282   8.547  20.489  1.00  0.65           O  
ATOM   1627  CB  ASN A 100       2.198  10.346  22.325  1.00  0.65           C  
ATOM   1628  CG  ASN A 100       0.907  10.134  23.102  1.00  0.65           C  
ATOM   1629  OD1 ASN A 100       0.546   9.016  23.495  1.00  0.65           O  
ATOM   1630  ND2 ASN A 100       0.207  11.214  23.334  1.00  0.65           N  
ATOM   1631  H   ASN A 100       3.560  10.014  24.457  1.00  0.65           H  
ATOM   1632  HA  ASN A 100       2.688   8.263  22.368  1.00  0.65           H  
ATOM   1633 1HB  ASN A 100       2.646  11.281  22.645  1.00  0.65           H  
ATOM   1634 2HB  ASN A 100       1.956  10.448  21.263  1.00  0.65           H  
ATOM   1635 1HD2 ASN A 100      -0.648  11.157  23.843  1.00  0.65           H  
ATOM   1636 2HD2 ASN A 100       0.533  12.096  23.002  1.00  0.65           H  
ATOM   1637  N   ALA A 101       5.282  10.181  21.673  1.00  0.63           N  
ATOM   1638  CA  ALA A 101       6.349  10.318  20.694  1.00  0.63           C  
ATOM   1639  C   ALA A 101       7.064   8.991  20.510  1.00  0.63           C  
ATOM   1640  O   ALA A 101       7.336   8.574  19.384  1.00  0.63           O  
ATOM   1641  CB  ALA A 101       7.349  11.376  21.137  1.00  0.63           C  
ATOM   1642  H   ALA A 101       5.256  10.786  22.494  1.00  0.63           H  
ATOM   1643  HA  ALA A 101       5.902  10.611  19.741  1.00  0.63           H  
ATOM   1644 1HB  ALA A 101       8.131  11.478  20.389  1.00  0.63           H  
ATOM   1645 2HB  ALA A 101       6.843  12.328  21.263  1.00  0.63           H  
ATOM   1646 3HB  ALA A 101       7.792  11.078  22.085  1.00  0.63           H  
ATOM   1647  N   ASN A 102       7.306   8.278  21.608  1.00  0.62           N  
ATOM   1648  CA  ASN A 102       7.997   7.005  21.499  1.00  0.62           C  
ATOM   1649  C   ASN A 102       7.148   5.970  20.767  1.00  0.62           C  
ATOM   1650  O   ASN A 102       7.664   5.187  19.963  1.00  0.62           O  
ATOM   1651  CB  ASN A 102       8.420   6.531  22.868  1.00  0.62           C  
ATOM   1652  CG  ASN A 102       9.581   7.349  23.401  1.00  0.62           C  
ATOM   1653  OD1 ASN A 102      10.337   7.974  22.636  1.00  0.62           O  
ATOM   1654  ND2 ASN A 102       9.735   7.357  24.699  1.00  0.62           N  
ATOM   1655  H   ASN A 102       7.052   8.653  22.526  1.00  0.62           H  
ATOM   1656  HA  ASN A 102       8.894   7.156  20.905  1.00  0.62           H  
ATOM   1657 1HB  ASN A 102       7.576   6.624  23.558  1.00  0.62           H  
ATOM   1658 2HB  ASN A 102       8.704   5.481  22.826  1.00  0.62           H  
ATOM   1659 1HD2 ASN A 102      10.480   7.880  25.111  1.00  0.62           H  
ATOM   1660 2HD2 ASN A 102       9.104   6.845  25.278  1.00  0.62           H  
ATOM   1661  N   GLN A 103       5.837   5.986  20.998  1.00  0.61           N  
ATOM   1662  CA  GLN A 103       4.974   5.030  20.321  1.00  0.61           C  
ATOM   1663  C   GLN A 103       4.937   5.326  18.824  1.00  0.61           C  
ATOM   1664  O   GLN A 103       4.966   4.414  17.991  1.00  0.61           O  
ATOM   1665  CB  GLN A 103       3.571   5.086  20.910  1.00  0.61           C  
ATOM   1666  CG  GLN A 103       2.621   4.038  20.366  1.00  0.61           C  
ATOM   1667  CD  GLN A 103       3.043   2.607  20.681  1.00  0.61           C  
ATOM   1668  OE1 GLN A 103       3.615   2.325  21.745  1.00  0.61           O  
ATOM   1669  NE2 GLN A 103       2.751   1.690  19.764  1.00  0.61           N  
ATOM   1670  H   GLN A 103       5.445   6.641  21.679  1.00  0.61           H  
ATOM   1671  HA  GLN A 103       5.379   4.031  20.464  1.00  0.61           H  
ATOM   1672 1HB  GLN A 103       3.626   4.979  21.994  1.00  0.61           H  
ATOM   1673 2HB  GLN A 103       3.137   6.068  20.708  1.00  0.61           H  
ATOM   1674 1HG  GLN A 103       1.630   4.204  20.785  1.00  0.61           H  
ATOM   1675 2HG  GLN A 103       2.590   4.151  19.290  1.00  0.61           H  
ATOM   1676 1HE2 GLN A 103       2.987   0.734  19.916  1.00  0.61           H  
ATOM   1677 2HE2 GLN A 103       2.278   1.963  18.896  1.00  0.61           H  
ATOM   1678  N   GLU A 104       4.902   6.607  18.479  1.00  0.60           N  
ATOM   1679  CA  GLU A 104       4.882   7.018  17.088  1.00  0.60           C  
ATOM   1680  C   GLU A 104       6.186   6.602  16.410  1.00  0.60           C  
ATOM   1681  O   GLU A 104       6.166   6.134  15.272  1.00  0.60           O  
ATOM   1682  CB  GLU A 104       4.642   8.517  17.015  1.00  0.60           C  
ATOM   1683  CG  GLU A 104       3.222   8.936  17.445  1.00  0.60           C  
ATOM   1684  CD  GLU A 104       3.098  10.411  17.759  1.00  0.60           C  
ATOM   1685  OE1 GLU A 104       4.099  11.073  17.830  1.00  0.60           O  
ATOM   1686  OE2 GLU A 104       2.000  10.872  17.926  1.00  0.60           O  
ATOM   1687  H   GLU A 104       4.872   7.321  19.209  1.00  0.60           H  
ATOM   1688  HA  GLU A 104       4.057   6.512  16.588  1.00  0.60           H  
ATOM   1689 1HB  GLU A 104       5.346   9.027  17.664  1.00  0.60           H  
ATOM   1690 2HB  GLU A 104       4.805   8.865  15.995  1.00  0.60           H  
ATOM   1691 1HG  GLU A 104       2.529   8.693  16.637  1.00  0.60           H  
ATOM   1692 2HG  GLU A 104       2.930   8.354  18.318  1.00  0.60           H  
ATOM   1693  N   LYS A 105       7.320   6.713  17.122  1.00  0.60           N  
ATOM   1694  CA  LYS A 105       8.603   6.293  16.559  1.00  0.60           C  
ATOM   1695  C   LYS A 105       8.564   4.802  16.259  1.00  0.60           C  
ATOM   1696  O   LYS A 105       9.046   4.358  15.212  1.00  0.60           O  
ATOM   1697  CB  LYS A 105       9.751   6.584  17.530  1.00  0.60           C  
ATOM   1698  CG  LYS A 105      10.117   8.054  17.720  1.00  0.60           C  
ATOM   1699  CD  LYS A 105      11.189   8.198  18.787  1.00  0.60           C  
ATOM   1700  CE  LYS A 105      11.498   9.642  19.099  1.00  0.60           C  
ATOM   1701  NZ  LYS A 105      12.505   9.746  20.203  1.00  0.60           N  
ATOM   1702  H   LYS A 105       7.289   7.135  18.052  1.00  0.60           H  
ATOM   1703  HA  LYS A 105       8.775   6.824  15.624  1.00  0.60           H  
ATOM   1704 1HB  LYS A 105       9.496   6.188  18.509  1.00  0.60           H  
ATOM   1705 2HB  LYS A 105      10.644   6.061  17.195  1.00  0.60           H  
ATOM   1706 1HG  LYS A 105      10.521   8.435  16.788  1.00  0.60           H  
ATOM   1707 2HG  LYS A 105       9.251   8.637  17.980  1.00  0.60           H  
ATOM   1708 1HD  LYS A 105      10.856   7.710  19.701  1.00  0.60           H  
ATOM   1709 2HD  LYS A 105      12.099   7.708  18.451  1.00  0.60           H  
ATOM   1710 1HE  LYS A 105      11.890  10.131  18.209  1.00  0.60           H  
ATOM   1711 2HE  LYS A 105      10.579  10.148  19.406  1.00  0.60           H  
ATOM   1712 1HZ  LYS A 105      12.695  10.717  20.402  1.00  0.60           H  
ATOM   1713 2HZ  LYS A 105      12.128   9.296  21.036  1.00  0.60           H  
ATOM   1714 3HZ  LYS A 105      13.360   9.286  19.928  1.00  0.60           H  
ATOM   1715  N   LYS A 106       7.945   4.024  17.157  1.00  0.61           N  
ATOM   1716  CA  LYS A 106       7.829   2.588  16.941  1.00  0.61           C  
ATOM   1717  C   LYS A 106       6.976   2.311  15.708  1.00  0.61           C  
ATOM   1718  O   LYS A 106       7.296   1.423  14.912  1.00  0.61           O  
ATOM   1719  CB  LYS A 106       7.240   1.895  18.175  1.00  0.61           C  
ATOM   1720  CG  LYS A 106       8.178   1.850  19.380  1.00  0.61           C  
ATOM   1721  CD  LYS A 106       7.513   1.198  20.592  1.00  0.61           C  
ATOM   1722  CE  LYS A 106       8.454   1.171  21.787  1.00  0.61           C  
ATOM   1723  NZ  LYS A 106       7.810   0.577  22.993  1.00  0.61           N  
ATOM   1724  H   LYS A 106       7.584   4.437  18.020  1.00  0.61           H  
ATOM   1725  HA  LYS A 106       8.824   2.183  16.760  1.00  0.61           H  
ATOM   1726 1HB  LYS A 106       6.332   2.405  18.482  1.00  0.61           H  
ATOM   1727 2HB  LYS A 106       6.967   0.874  17.921  1.00  0.61           H  
ATOM   1728 1HG  LYS A 106       9.072   1.287  19.119  1.00  0.61           H  
ATOM   1729 2HG  LYS A 106       8.475   2.861  19.640  1.00  0.61           H  
ATOM   1730 1HD  LYS A 106       6.615   1.765  20.859  1.00  0.61           H  
ATOM   1731 2HD  LYS A 106       7.218   0.181  20.345  1.00  0.61           H  
ATOM   1732 1HE  LYS A 106       9.333   0.583  21.530  1.00  0.61           H  
ATOM   1733 2HE  LYS A 106       8.766   2.191  22.018  1.00  0.61           H  
ATOM   1734 1HZ  LYS A 106       8.468   0.575  23.759  1.00  0.61           H  
ATOM   1735 2HZ  LYS A 106       7.000   1.125  23.249  1.00  0.61           H  
ATOM   1736 3HZ  LYS A 106       7.525  -0.369  22.790  1.00  0.61           H  
ATOM   1737  N   HIS A 107       5.921   3.107  15.502  1.00  0.62           N  
ATOM   1738  CA  HIS A 107       5.073   2.891  14.335  1.00  0.62           C  
ATOM   1739  C   HIS A 107       5.860   3.178  13.066  1.00  0.62           C  
ATOM   1740  O   HIS A 107       5.815   2.387  12.122  1.00  0.62           O  
ATOM   1741  CB  HIS A 107       3.837   3.794  14.362  1.00  0.62           C  
ATOM   1742  CG  HIS A 107       2.876   3.467  15.447  1.00  0.62           C  
ATOM   1743  ND1 HIS A 107       1.849   4.318  15.823  1.00  0.62           N  
ATOM   1744  CD2 HIS A 107       2.789   2.389  16.250  1.00  0.62           C  
ATOM   1745  CE1 HIS A 107       1.169   3.768  16.809  1.00  0.62           C  
ATOM   1746  NE2 HIS A 107       1.727   2.591  17.093  1.00  0.62           N  
ATOM   1747  H   HIS A 107       5.684   3.821  16.192  1.00  0.62           H  
ATOM   1748  HA  HIS A 107       4.742   1.855  14.302  1.00  0.62           H  
ATOM   1749 1HB  HIS A 107       4.142   4.832  14.475  1.00  0.62           H  
ATOM   1750 2HB  HIS A 107       3.312   3.720  13.408  1.00  0.62           H  
ATOM   1751  HD1 HIS A 107       1.625   5.220  15.414  1.00  0.62           H  
ATOM   1752  HD2 HIS A 107       3.381   1.477  16.324  1.00  0.62           H  
ATOM   1753  HE1 HIS A 107       0.313   4.289  17.244  1.00  0.62           H  
ATOM   1754  N   VAL A 108       6.668   4.240  13.080  1.00  0.65           N  
ATOM   1755  CA  VAL A 108       7.458   4.587  11.910  1.00  0.65           C  
ATOM   1756  C   VAL A 108       8.433   3.473  11.586  1.00  0.65           C  
ATOM   1757  O   VAL A 108       8.605   3.094  10.423  1.00  0.65           O  
ATOM   1758  CB  VAL A 108       8.230   5.901  12.119  1.00  0.65           C  
ATOM   1759  CG1 VAL A 108       9.204   6.119  10.965  1.00  0.65           C  
ATOM   1760  CG2 VAL A 108       7.236   7.057  12.178  1.00  0.65           C  
ATOM   1761  H   VAL A 108       6.673   4.850  13.899  1.00  0.65           H  
ATOM   1762  HA  VAL A 108       6.776   4.721  11.069  1.00  0.65           H  
ATOM   1763  HB  VAL A 108       8.795   5.846  13.048  1.00  0.65           H  
ATOM   1764 1HG1 VAL A 108       9.744   7.054  11.121  1.00  0.65           H  
ATOM   1765 2HG1 VAL A 108       9.912   5.290  10.924  1.00  0.65           H  
ATOM   1766 3HG1 VAL A 108       8.650   6.171  10.030  1.00  0.65           H  
ATOM   1767 1HG2 VAL A 108       7.762   7.988  12.335  1.00  0.65           H  
ATOM   1768 2HG2 VAL A 108       6.679   7.105  11.241  1.00  0.65           H  
ATOM   1769 3HG2 VAL A 108       6.545   6.898  12.993  1.00  0.65           H  
ATOM   1770  N   LYS A 109       9.086   2.922  12.608  1.00  0.71           N  
ATOM   1771  CA  LYS A 109      10.017   1.840  12.347  1.00  0.71           C  
ATOM   1772  C   LYS A 109       9.298   0.622  11.766  1.00  0.71           C  
ATOM   1773  O   LYS A 109       9.786   0.015  10.809  1.00  0.71           O  
ATOM   1774  CB  LYS A 109      10.757   1.454  13.628  1.00  0.71           C  
ATOM   1775  CG  LYS A 109      11.764   2.500  14.102  1.00  0.71           C  
ATOM   1776  CD  LYS A 109      12.440   2.078  15.398  1.00  0.71           C  
ATOM   1777  CE  LYS A 109      13.430   3.132  15.874  1.00  0.71           C  
ATOM   1778  NZ  LYS A 109      14.087   2.741  17.153  1.00  0.71           N  
ATOM   1779  H   LYS A 109       8.942   3.269  13.558  1.00  0.71           H  
ATOM   1780  HA  LYS A 109      10.747   2.182  11.614  1.00  0.71           H  
ATOM   1781 1HB  LYS A 109      10.028   1.306  14.430  1.00  0.71           H  
ATOM   1782 2HB  LYS A 109      11.281   0.511  13.480  1.00  0.71           H  
ATOM   1783 1HG  LYS A 109      12.521   2.651  13.334  1.00  0.71           H  
ATOM   1784 2HG  LYS A 109      11.246   3.445  14.265  1.00  0.71           H  
ATOM   1785 1HD  LYS A 109      11.679   1.934  16.167  1.00  0.71           H  
ATOM   1786 2HD  LYS A 109      12.965   1.136  15.247  1.00  0.71           H  
ATOM   1787 1HE  LYS A 109      14.195   3.273  15.112  1.00  0.71           H  
ATOM   1788 2HE  LYS A 109      12.900   4.075  16.023  1.00  0.71           H  
ATOM   1789 1HZ  LYS A 109      14.734   3.463  17.435  1.00  0.71           H  
ATOM   1790 2HZ  LYS A 109      13.386   2.619  17.869  1.00  0.71           H  
ATOM   1791 3HZ  LYS A 109      14.589   1.874  17.022  1.00  0.71           H  
ATOM   1792  N   LYS A 110       8.112   0.293  12.289  1.00  0.80           N  
ATOM   1793  CA  LYS A 110       7.376  -0.858  11.779  1.00  0.80           C  
ATOM   1794  C   LYS A 110       6.891  -0.657  10.343  1.00  0.80           C  
ATOM   1795  O   LYS A 110       6.927  -1.586   9.535  1.00  0.80           O  
ATOM   1796  CB  LYS A 110       6.198  -1.177  12.696  1.00  0.80           C  
ATOM   1797  CG  LYS A 110       6.602  -1.765  14.051  1.00  0.80           C  
ATOM   1798  CD  LYS A 110       5.391  -2.036  14.930  1.00  0.80           C  
ATOM   1799  CE  LYS A 110       5.806  -2.632  16.269  1.00  0.80           C  
ATOM   1800  NZ  LYS A 110       4.632  -2.908  17.145  1.00  0.80           N  
ATOM   1801  H   LYS A 110       7.734   0.822  13.079  1.00  0.80           H  
ATOM   1802  HA  LYS A 110       8.048  -1.715  11.781  1.00  0.80           H  
ATOM   1803 1HB  LYS A 110       5.639  -0.258  12.888  1.00  0.80           H  
ATOM   1804 2HB  LYS A 110       5.526  -1.874  12.201  1.00  0.80           H  
ATOM   1805 1HG  LYS A 110       7.140  -2.699  13.891  1.00  0.80           H  
ATOM   1806 2HG  LYS A 110       7.267  -1.072  14.562  1.00  0.80           H  
ATOM   1807 1HD  LYS A 110       4.863  -1.095  15.108  1.00  0.80           H  
ATOM   1808 2HD  LYS A 110       4.716  -2.724  14.423  1.00  0.80           H  
ATOM   1809 1HE  LYS A 110       6.341  -3.563  16.092  1.00  0.80           H  
ATOM   1810 2HE  LYS A 110       6.471  -1.932  16.778  1.00  0.80           H  
ATOM   1811 1HZ  LYS A 110       4.950  -3.303  18.019  1.00  0.80           H  
ATOM   1812 2HZ  LYS A 110       4.135  -2.048  17.325  1.00  0.80           H  
ATOM   1813 3HZ  LYS A 110       4.016  -3.563  16.686  1.00  0.80           H  
ATOM   1814  N   VAL A 111       6.463   0.562  10.021  1.00  0.96           N  
ATOM   1815  CA  VAL A 111       5.968   0.893   8.691  1.00  0.96           C  
ATOM   1816  C   VAL A 111       7.086   0.997   7.653  1.00  0.96           C  
ATOM   1817  O   VAL A 111       6.931   0.525   6.525  1.00  0.96           O  
ATOM   1818  CB  VAL A 111       5.170   2.208   8.728  1.00  0.96           C  
ATOM   1819  CG1 VAL A 111       4.810   2.631   7.355  1.00  0.96           C  
ATOM   1820  CG2 VAL A 111       3.873   2.017   9.523  1.00  0.96           C  
ATOM   1821  H   VAL A 111       6.446   1.283  10.741  1.00  0.96           H  
ATOM   1822  HA  VAL A 111       5.290   0.100   8.380  1.00  0.96           H  
ATOM   1823  HB  VAL A 111       5.784   2.983   9.191  1.00  0.96           H  
ATOM   1824 1HG1 VAL A 111       4.247   3.556   7.399  1.00  0.96           H  
ATOM   1825 2HG1 VAL A 111       5.706   2.777   6.757  1.00  0.96           H  
ATOM   1826 3HG1 VAL A 111       4.210   1.868   6.928  1.00  0.96           H  
ATOM   1827 1HG2 VAL A 111       3.323   2.964   9.546  1.00  0.96           H  
ATOM   1828 2HG2 VAL A 111       3.264   1.252   9.045  1.00  0.96           H  
ATOM   1829 3HG2 VAL A 111       4.102   1.711  10.537  1.00  0.96           H  
ATOM   1830  N   SER A 112       8.198   1.649   8.011  1.00  1.23           N  
ATOM   1831  CA  SER A 112       9.313   1.811   7.085  1.00  1.23           C  
ATOM   1832  C   SER A 112      10.233   0.578   6.960  1.00  1.23           C  
ATOM   1833  O   SER A 112      11.005   0.486   6.003  1.00  1.23           O  
ATOM   1834  CB  SER A 112      10.121   3.044   7.469  1.00  1.23           C  
ATOM   1835  OG  SER A 112      10.730   2.900   8.716  1.00  1.23           O  
ATOM   1836  H   SER A 112       8.280   2.043   8.946  1.00  1.23           H  
ATOM   1837  HA  SER A 112       8.890   1.997   6.099  1.00  1.23           H  
ATOM   1838 1HB  SER A 112      10.880   3.226   6.711  1.00  1.23           H  
ATOM   1839 2HB  SER A 112       9.470   3.907   7.490  1.00  1.23           H  
ATOM   1840  HG  SER A 112       9.992   2.838   9.362  1.00  1.23           H  
ATOM   1841  N   SER A 113      10.142  -0.384   7.885  1.00  1.63           N  
ATOM   1842  CA  SER A 113      10.965  -1.588   7.790  1.00  1.63           C  
ATOM   1843  C   SER A 113      10.409  -2.564   6.765  1.00  1.63           C  
ATOM   1844  O   SER A 113       9.220  -2.550   6.448  1.00  1.63           O  
ATOM   1845  CB  SER A 113      11.071  -2.302   9.127  1.00  1.63           C  
ATOM   1846  OG  SER A 113      11.754  -1.527  10.067  1.00  1.63           O  
ATOM   1847  H   SER A 113       9.540  -0.266   8.698  1.00  1.63           H  
ATOM   1848  HA  SER A 113      11.967  -1.295   7.474  1.00  1.63           H  
ATOM   1849 1HB  SER A 113      10.065  -2.517   9.497  1.00  1.63           H  
ATOM   1850 2HB  SER A 113      11.582  -3.255   8.991  1.00  1.63           H  
ATOM   1851  HG  SER A 113      11.164  -0.773  10.254  1.00  1.63           H  
ATOM   1852  N   THR A 114      11.287  -3.428   6.262  1.00  2.19           N  
ATOM   1853  CA  THR A 114      10.904  -4.467   5.317  1.00  2.19           C  
ATOM   1854  C   THR A 114      11.259  -5.848   5.888  1.00  2.19           C  
ATOM   1855  O   THR A 114      10.416  -6.496   6.511  1.00  2.19           O  
ATOM   1856  CB  THR A 114      11.579  -4.240   3.940  1.00  2.19           C  
ATOM   1857  OG1 THR A 114      13.000  -4.173   4.105  1.00  2.19           O  
ATOM   1858  CG2 THR A 114      11.084  -2.938   3.317  1.00  2.19           C  
ATOM   1859  H   THR A 114      12.249  -3.375   6.562  1.00  2.19           H  
ATOM   1860  HA  THR A 114       9.825  -4.435   5.172  1.00  2.19           H  
ATOM   1861  HB  THR A 114      11.336  -5.077   3.282  1.00  2.19           H  
ATOM   1862  HG1 THR A 114      13.424  -4.260   3.241  1.00  2.19           H  
ATOM   1863 1HG2 THR A 114      11.562  -2.793   2.350  1.00  2.19           H  
ATOM   1864 2HG2 THR A 114      10.003  -2.986   3.187  1.00  2.19           H  
ATOM   1865 3HG2 THR A 114      11.330  -2.099   3.970  1.00  2.19           H  
ATOM   1866  N   ASP A 115      12.508  -6.260   5.683  1.00  2.88           N  
ATOM   1867  CA  ASP A 115      13.010  -7.551   6.129  1.00  2.88           C  
ATOM   1868  C   ASP A 115      13.880  -7.386   7.373  1.00  2.88           C  
ATOM   1869  O   ASP A 115      13.533  -7.876   8.447  1.00  2.88           O  
ATOM   1870  OXT ASP A 115      14.833  -6.609   7.342  1.00  2.88           O  
ATOM   1871  CB  ASP A 115      13.822  -8.219   5.013  1.00  2.88           C  
ATOM   1872  CG  ASP A 115      12.973  -8.614   3.796  1.00  2.88           C  
ATOM   1873  OD1 ASP A 115      11.774  -8.661   3.916  1.00  2.88           O  
ATOM   1874  OD2 ASP A 115      13.540  -8.853   2.760  1.00  2.88           O  
ATOM   1875  H   ASP A 115      13.109  -5.631   5.171  1.00  2.88           H  
ATOM   1876  HA  ASP A 115      12.163  -8.190   6.382  1.00  2.88           H  
ATOM   1877 1HB  ASP A 115      14.609  -7.540   4.682  1.00  2.88           H  
ATOM   1878 2HB  ASP A 115      14.306  -9.114   5.404  1.00  2.88           H  
TER    1879
ENDMDL

REMARK ID 613267 MODEL 4 final synthetic structure puzzle 2.pdb
PFRMAT TS
TARGET final synthetic structure puzzle 2.pdb
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   LYS A   1      -0.368  -0.431  -0.707  1.00  1.67           N  
ATOM      2  CA  LYS A   1       0.997  -0.674  -0.248  1.00  1.67           C  
ATOM      3  C   LYS A   1       1.771   0.621   0.023  1.00  1.67           C  
ATOM      4  O   LYS A   1       2.221   0.858   1.148  1.00  1.67           O  
ATOM      5  CB  LYS A   1       1.741  -1.545  -1.260  1.00  1.67           C  
ATOM      6  CG  LYS A   1       3.162  -1.931  -0.866  1.00  1.67           C  
ATOM      7  CD  LYS A   1       3.756  -2.916  -1.880  1.00  1.67           C  
ATOM      8  CE  LYS A   1       5.170  -3.335  -1.505  1.00  1.67           C  
ATOM      9  NZ  LYS A   1       5.732  -4.320  -2.477  1.00  1.67           N  
ATOM     10 1H   LYS A   1      -0.637  -1.162  -1.352  1.00  1.67           H  
ATOM     11 2H   LYS A   1      -0.995  -0.444   0.087  1.00  1.67           H  
ATOM     12 3H   LYS A   1      -0.434   0.461  -1.170  1.00  1.67           H  
ATOM     13  HA  LYS A   1       0.943  -1.223   0.692  1.00  1.67           H  
ATOM     14 1HB  LYS A   1       1.180  -2.464  -1.427  1.00  1.67           H  
ATOM     15 2HB  LYS A   1       1.798  -1.022  -2.214  1.00  1.67           H  
ATOM     16 1HG  LYS A   1       3.785  -1.034  -0.837  1.00  1.67           H  
ATOM     17 2HG  LYS A   1       3.160  -2.385   0.122  1.00  1.67           H  
ATOM     18 1HD  LYS A   1       3.126  -3.805  -1.936  1.00  1.67           H  
ATOM     19 2HD  LYS A   1       3.778  -2.447  -2.864  1.00  1.67           H  
ATOM     20 1HE  LYS A   1       5.809  -2.453  -1.484  1.00  1.67           H  
ATOM     21 2HE  LYS A   1       5.159  -3.786  -0.513  1.00  1.67           H  
ATOM     22 1HZ  LYS A   1       6.669  -4.576  -2.197  1.00  1.67           H  
ATOM     23 2HZ  LYS A   1       5.150  -5.145  -2.492  1.00  1.67           H  
ATOM     24 3HZ  LYS A   1       5.757  -3.910  -3.399  1.00  1.67           H  
ATOM     25  N   ASN A   2       1.883   1.504  -0.971  1.00  1.39           N  
ATOM     26  CA  ASN A   2       2.628   2.754  -0.753  1.00  1.39           C  
ATOM     27  C   ASN A   2       2.010   3.621   0.354  1.00  1.39           C  
ATOM     28  O   ASN A   2       2.721   4.327   1.072  1.00  1.39           O  
ATOM     29  CB  ASN A   2       2.753   3.524  -2.050  1.00  1.39           C  
ATOM     30  CG  ASN A   2       3.751   2.890  -3.002  1.00  1.39           C  
ATOM     31  OD1 ASN A   2       4.630   2.109  -2.600  1.00  1.39           O  
ATOM     32  ND2 ASN A   2       3.625   3.212  -4.264  1.00  1.39           N  
ATOM     33  H   ASN A   2       1.512   1.316  -1.892  1.00  1.39           H  
ATOM     34  HA  ASN A   2       3.634   2.493  -0.424  1.00  1.39           H  
ATOM     35 1HB  ASN A   2       1.779   3.579  -2.538  1.00  1.39           H  
ATOM     36 2HB  ASN A   2       3.069   4.545  -1.835  1.00  1.39           H  
ATOM     37 1HD2 ASN A   2       4.249   2.827  -4.944  1.00  1.39           H  
ATOM     38 2HD2 ASN A   2       2.904   3.843  -4.549  1.00  1.39           H  
ATOM     39  N   ASP A   3       0.689   3.525   0.522  1.00  1.15           N  
ATOM     40  CA  ASP A   3      -0.026   4.267   1.558  1.00  1.15           C  
ATOM     41  C   ASP A   3       0.386   3.813   2.964  1.00  1.15           C  
ATOM     42  O   ASP A   3       0.185   4.536   3.938  1.00  1.15           O  
ATOM     43  CB  ASP A   3      -1.532   4.136   1.364  1.00  1.15           C  
ATOM     44  CG  ASP A   3      -2.026   4.920   0.150  1.00  1.15           C  
ATOM     45  OD1 ASP A   3      -1.270   5.717  -0.356  1.00  1.15           O  
ATOM     46  OD2 ASP A   3      -3.138   4.704  -0.282  1.00  1.15           O  
ATOM     47  H   ASP A   3       0.167   2.935  -0.101  1.00  1.15           H  
ATOM     48  HA  ASP A   3       0.231   5.321   1.457  1.00  1.15           H  
ATOM     49 1HB  ASP A   3      -1.796   3.086   1.244  1.00  1.15           H  
ATOM     50 2HB  ASP A   3      -2.048   4.504   2.254  1.00  1.15           H  
ATOM     51  N   ILE A   4       0.934   2.598   3.070  1.00  0.96           N  
ATOM     52  CA  ILE A   4       1.429   2.085   4.330  1.00  0.96           C  
ATOM     53  C   ILE A   4       2.799   2.707   4.564  1.00  0.96           C  
ATOM     54  O   ILE A   4       3.095   3.216   5.636  1.00  0.96           O  
ATOM     55  CB  ILE A   4       1.504   0.547   4.343  1.00  0.96           C  
ATOM     56  CG1 ILE A   4       0.089  -0.031   4.241  1.00  0.96           C  
ATOM     57  CG2 ILE A   4       2.177   0.084   5.580  1.00  0.96           C  
ATOM     58  CD1 ILE A   4       0.031  -1.520   3.987  1.00  0.96           C  
ATOM     59  H   ILE A   4       1.096   2.034   2.245  1.00  0.96           H  
ATOM     60  HA  ILE A   4       0.760   2.396   5.126  1.00  0.96           H  
ATOM     61  HB  ILE A   4       2.067   0.196   3.486  1.00  0.96           H  
ATOM     62 1HG1 ILE A   4      -0.417   0.169   5.169  1.00  0.96           H  
ATOM     63 2HG1 ILE A   4      -0.439   0.478   3.435  1.00  0.96           H  
ATOM     64 1HG2 ILE A   4       2.234  -1.002   5.584  1.00  0.96           H  
ATOM     65 2HG2 ILE A   4       3.169   0.498   5.577  1.00  0.96           H  
ATOM     66 3HG2 ILE A   4       1.632   0.423   6.451  1.00  0.96           H  
ATOM     67 1HD1 ILE A   4      -1.013  -1.839   3.938  1.00  0.96           H  
ATOM     68 2HD1 ILE A   4       0.525  -1.748   3.049  1.00  0.96           H  
ATOM     69 3HD1 ILE A   4       0.532  -2.045   4.798  1.00  0.96           H  
ATOM     70  N   LYS A   5       3.633   2.732   3.524  1.00  0.83           N  
ATOM     71  CA  LYS A   5       4.977   3.307   3.667  1.00  0.83           C  
ATOM     72  C   LYS A   5       4.883   4.773   4.095  1.00  0.83           C  
ATOM     73  O   LYS A   5       5.645   5.241   4.953  1.00  0.83           O  
ATOM     74  CB  LYS A   5       5.733   3.265   2.342  1.00  0.83           C  
ATOM     75  CG  LYS A   5       6.143   1.899   1.846  1.00  0.83           C  
ATOM     76  CD  LYS A   5       6.854   2.048   0.502  1.00  0.83           C  
ATOM     77  CE  LYS A   5       7.271   0.724  -0.090  1.00  0.83           C  
ATOM     78  NZ  LYS A   5       7.925   0.914  -1.417  1.00  0.83           N  
ATOM     79  H   LYS A   5       3.328   2.315   2.643  1.00  0.83           H  
ATOM     80  HA  LYS A   5       5.522   2.752   4.431  1.00  0.83           H  
ATOM     81 1HB  LYS A   5       5.125   3.722   1.565  1.00  0.83           H  
ATOM     82 2HB  LYS A   5       6.638   3.866   2.431  1.00  0.83           H  
ATOM     83 1HG  LYS A   5       6.803   1.418   2.567  1.00  0.83           H  
ATOM     84 2HG  LYS A   5       5.248   1.282   1.715  1.00  0.83           H  
ATOM     85 1HD  LYS A   5       6.184   2.548  -0.202  1.00  0.83           H  
ATOM     86 2HD  LYS A   5       7.739   2.669   0.631  1.00  0.83           H  
ATOM     87 1HE  LYS A   5       7.970   0.230   0.583  1.00  0.83           H  
ATOM     88 2HE  LYS A   5       6.390   0.091  -0.216  1.00  0.83           H  
ATOM     89 1HZ  LYS A   5       8.195   0.022  -1.797  1.00  0.83           H  
ATOM     90 2HZ  LYS A   5       7.269   1.367  -2.049  1.00  0.83           H  
ATOM     91 3HZ  LYS A   5       8.743   1.494  -1.310  1.00  0.83           H  
ATOM     92  N   LYS A   6       3.868   5.461   3.558  1.00  0.75           N  
ATOM     93  CA  LYS A   6       3.567   6.866   3.826  1.00  0.75           C  
ATOM     94  C   LYS A   6       3.351   7.135   5.305  1.00  0.75           C  
ATOM     95  O   LYS A   6       3.568   8.249   5.766  1.00  0.75           O  
ATOM     96  CB  LYS A   6       2.316   7.309   3.056  1.00  0.75           C  
ATOM     97  CG  LYS A   6       1.905   8.795   3.204  1.00  0.75           C  
ATOM     98  CD  LYS A   6       2.900   9.763   2.546  1.00  0.75           C  
ATOM     99  CE  LYS A   6       2.358  11.203   2.552  1.00  0.75           C  
ATOM    100  NZ  LYS A   6       3.312  12.179   1.918  1.00  0.75           N  
ATOM    101  H   LYS A   6       3.297   4.984   2.856  1.00  0.75           H  
ATOM    102  HA  LYS A   6       4.414   7.467   3.496  1.00  0.75           H  
ATOM    103 1HB  LYS A   6       2.447   7.091   1.995  1.00  0.75           H  
ATOM    104 2HB  LYS A   6       1.470   6.717   3.400  1.00  0.75           H  
ATOM    105 1HG  LYS A   6       0.927   8.934   2.745  1.00  0.75           H  
ATOM    106 2HG  LYS A   6       1.821   9.042   4.264  1.00  0.75           H  
ATOM    107 1HD  LYS A   6       3.846   9.749   3.099  1.00  0.75           H  
ATOM    108 2HD  LYS A   6       3.093   9.455   1.519  1.00  0.75           H  
ATOM    109 1HE  LYS A   6       1.418  11.224   2.005  1.00  0.75           H  
ATOM    110 2HE  LYS A   6       2.176  11.511   3.583  1.00  0.75           H  
ATOM    111 1HZ  LYS A   6       2.921  13.105   1.948  1.00  0.75           H  
ATOM    112 2HZ  LYS A   6       4.193  12.178   2.448  1.00  0.75           H  
ATOM    113 3HZ  LYS A   6       3.495  11.922   0.965  1.00  0.75           H  
ATOM    114  N   LEU A   7       2.926   6.128   6.062  1.00  0.70           N  
ATOM    115  CA  LEU A   7       2.626   6.292   7.469  1.00  0.70           C  
ATOM    116  C   LEU A   7       3.854   6.726   8.251  1.00  0.70           C  
ATOM    117  O   LEU A   7       3.743   7.435   9.255  1.00  0.70           O  
ATOM    118  CB  LEU A   7       2.122   4.969   8.037  1.00  0.70           C  
ATOM    119  CG  LEU A   7       0.831   4.508   7.460  1.00  0.70           C  
ATOM    120  CD1 LEU A   7       0.468   3.149   8.006  1.00  0.70           C  
ATOM    121  CD2 LEU A   7      -0.161   5.500   7.738  1.00  0.70           C  
ATOM    122  H   LEU A   7       2.822   5.197   5.663  1.00  0.70           H  
ATOM    123  HA  LEU A   7       1.855   7.054   7.573  1.00  0.70           H  
ATOM    124 1HB  LEU A   7       2.864   4.210   7.861  1.00  0.70           H  
ATOM    125 2HB  LEU A   7       1.997   5.075   9.118  1.00  0.70           H  
ATOM    126  HG  LEU A   7       0.932   4.417   6.386  1.00  0.70           H  
ATOM    127 1HD1 LEU A   7      -0.469   2.838   7.555  1.00  0.70           H  
ATOM    128 2HD1 LEU A   7       1.256   2.440   7.752  1.00  0.70           H  
ATOM    129 3HD1 LEU A   7       0.359   3.203   9.087  1.00  0.70           H  
ATOM    130 1HD2 LEU A   7      -1.090   5.186   7.299  1.00  0.70           H  
ATOM    131 2HD2 LEU A   7      -0.254   5.609   8.796  1.00  0.70           H  
ATOM    132 3HD2 LEU A   7       0.163   6.431   7.307  1.00  0.70           H  
ATOM    133  N   THR A   8       5.041   6.358   7.767  1.00  0.66           N  
ATOM    134  CA  THR A   8       6.248   6.686   8.493  1.00  0.66           C  
ATOM    135  C   THR A   8       6.550   8.185   8.447  1.00  0.66           C  
ATOM    136  O   THR A   8       7.295   8.698   9.281  1.00  0.66           O  
ATOM    137  CB  THR A   8       7.437   5.872   7.948  1.00  0.66           C  
ATOM    138  OG1 THR A   8       7.640   6.157   6.556  1.00  0.66           O  
ATOM    139  CG2 THR A   8       7.163   4.395   8.127  1.00  0.66           C  
ATOM    140  H   THR A   8       5.110   5.838   6.890  1.00  0.66           H  
ATOM    141  HA  THR A   8       6.101   6.402   9.536  1.00  0.66           H  
ATOM    142  HB  THR A   8       8.337   6.142   8.499  1.00  0.66           H  
ATOM    143  HG1 THR A   8       6.896   5.785   6.027  1.00  0.66           H  
ATOM    144 1HG2 THR A   8       8.002   3.811   7.750  1.00  0.66           H  
ATOM    145 2HG2 THR A   8       7.012   4.175   9.182  1.00  0.66           H  
ATOM    146 3HG2 THR A   8       6.270   4.150   7.567  1.00  0.66           H  
ATOM    147  N   GLU A   9       5.950   8.917   7.509  1.00  0.64           N  
ATOM    148  CA  GLU A   9       6.199  10.343   7.452  1.00  0.64           C  
ATOM    149  C   GLU A   9       5.578  11.088   8.649  1.00  0.64           C  
ATOM    150  O   GLU A   9       6.333  11.695   9.412  1.00  0.64           O  
ATOM    151  CB  GLU A   9       5.778  10.931   6.102  1.00  0.64           C  
ATOM    152  CG  GLU A   9       5.944  12.439   6.006  1.00  0.64           C  
ATOM    153  CD  GLU A   9       5.553  13.000   4.667  1.00  0.64           C  
ATOM    154  OE1 GLU A   9       5.461  12.246   3.718  1.00  0.64           O  
ATOM    155  OE2 GLU A   9       5.312  14.189   4.594  1.00  0.64           O  
ATOM    156  H   GLU A   9       5.299   8.491   6.848  1.00  0.64           H  
ATOM    157  HA  GLU A   9       7.277  10.489   7.517  1.00  0.64           H  
ATOM    158 1HB  GLU A   9       6.428  10.511   5.337  1.00  0.64           H  
ATOM    159 2HB  GLU A   9       4.780  10.648   5.819  1.00  0.64           H  
ATOM    160 1HG  GLU A   9       5.322  12.900   6.773  1.00  0.64           H  
ATOM    161 2HG  GLU A   9       6.981  12.692   6.217  1.00  0.64           H  
ATOM    162  N   PRO A  10       4.238  11.097   8.874  1.00  0.62           N  
ATOM    163  CA  PRO A  10       3.642  11.764  10.005  1.00  0.62           C  
ATOM    164  C   PRO A  10       4.094  11.155  11.323  1.00  0.62           C  
ATOM    165  O   PRO A  10       4.160  11.860  12.332  1.00  0.62           O  
ATOM    166  CB  PRO A  10       2.149  11.554   9.767  1.00  0.62           C  
ATOM    167  CG  PRO A  10       2.062  10.353   8.886  1.00  0.62           C  
ATOM    168  CD  PRO A  10       3.259  10.444   8.004  1.00  0.62           C  
ATOM    169  HA  PRO A  10       3.890  12.831   9.961  1.00  0.62           H  
ATOM    170 1HB  PRO A  10       1.636  11.420  10.729  1.00  0.62           H  
ATOM    171 2HB  PRO A  10       1.711  12.450   9.304  1.00  0.62           H  
ATOM    172 1HG  PRO A  10       2.061   9.434   9.496  1.00  0.62           H  
ATOM    173 2HG  PRO A  10       1.139  10.349   8.328  1.00  0.62           H  
ATOM    174 1HD  PRO A  10       3.532   9.469   7.757  1.00  0.62           H  
ATOM    175 2HD  PRO A  10       3.028  11.057   7.125  1.00  0.62           H  
ATOM    176  N   GLU A  11       4.507   9.876  11.324  1.00  0.61           N  
ATOM    177  CA  GLU A  11       5.006   9.321  12.572  1.00  0.61           C  
ATOM    178  C   GLU A  11       6.358   9.951  12.900  1.00  0.61           C  
ATOM    179  O   GLU A  11       6.583  10.363  14.035  1.00  0.61           O  
ATOM    180  CB  GLU A  11       5.083   7.802  12.496  1.00  0.61           C  
ATOM    181  CG  GLU A  11       3.705   7.100  12.461  1.00  0.61           C  
ATOM    182  CD  GLU A  11       3.776   5.607  12.152  1.00  0.61           C  
ATOM    183  OE1 GLU A  11       4.827   5.130  11.804  1.00  0.61           O  
ATOM    184  OE2 GLU A  11       2.766   4.951  12.272  1.00  0.61           O  
ATOM    185  H   GLU A  11       4.433   9.268  10.504  1.00  0.61           H  
ATOM    186  HA  GLU A  11       4.308   9.577  13.370  1.00  0.61           H  
ATOM    187 1HB  GLU A  11       5.631   7.518  11.603  1.00  0.61           H  
ATOM    188 2HB  GLU A  11       5.629   7.427  13.359  1.00  0.61           H  
ATOM    189 1HG  GLU A  11       3.230   7.228  13.437  1.00  0.61           H  
ATOM    190 2HG  GLU A  11       3.077   7.594  11.721  1.00  0.61           H  
ATOM    191  N   ASN A  12       7.234  10.116  11.900  1.00  0.60           N  
ATOM    192  CA  ASN A  12       8.520  10.753  12.161  1.00  0.60           C  
ATOM    193  C   ASN A  12       8.324  12.202  12.585  1.00  0.60           C  
ATOM    194  O   ASN A  12       9.039  12.708  13.458  1.00  0.60           O  
ATOM    195  CB  ASN A  12       9.424  10.666  10.948  1.00  0.60           C  
ATOM    196  CG  ASN A  12      10.010   9.280  10.739  1.00  0.60           C  
ATOM    197  OD1 ASN A  12      10.109   8.472  11.666  1.00  0.60           O  
ATOM    198  ND2 ASN A  12      10.405   8.998   9.523  1.00  0.60           N  
ATOM    199  H   ASN A  12       7.037   9.766  10.960  1.00  0.60           H  
ATOM    200  HA  ASN A  12       9.001  10.240  12.983  1.00  0.60           H  
ATOM    201 1HB  ASN A  12       8.849  10.938  10.058  1.00  0.60           H  
ATOM    202 2HB  ASN A  12      10.234  11.385  11.046  1.00  0.60           H  
ATOM    203 1HD2 ASN A  12      10.794   8.101   9.320  1.00  0.60           H  
ATOM    204 2HD2 ASN A  12      10.302   9.675   8.797  1.00  0.60           H  
ATOM    205  N   LYS A  13       7.327  12.872  12.000  1.00  0.59           N  
ATOM    206  CA  LYS A  13       7.069  14.254  12.376  1.00  0.59           C  
ATOM    207  C   LYS A  13       6.597  14.309  13.824  1.00  0.59           C  
ATOM    208  O   LYS A  13       7.039  15.167  14.596  1.00  0.59           O  
ATOM    209  CB  LYS A  13       6.042  14.873  11.432  1.00  0.59           C  
ATOM    210  CG  LYS A  13       6.584  15.105  10.017  1.00  0.59           C  
ATOM    211  CD  LYS A  13       5.532  15.658   9.065  1.00  0.59           C  
ATOM    212  CE  LYS A  13       6.131  15.888   7.676  1.00  0.59           C  
ATOM    213  NZ  LYS A  13       5.113  16.341   6.682  1.00  0.59           N  
ATOM    214  H   LYS A  13       6.778  12.421  11.265  1.00  0.59           H  
ATOM    215  HA  LYS A  13       7.998  14.816  12.301  1.00  0.59           H  
ATOM    216 1HB  LYS A  13       5.176  14.222  11.368  1.00  0.59           H  
ATOM    217 2HB  LYS A  13       5.706  15.828  11.833  1.00  0.59           H  
ATOM    218 1HG  LYS A  13       7.421  15.801  10.062  1.00  0.59           H  
ATOM    219 2HG  LYS A  13       6.947  14.158   9.619  1.00  0.59           H  
ATOM    220 1HD  LYS A  13       4.712  14.944   8.977  1.00  0.59           H  
ATOM    221 2HD  LYS A  13       5.139  16.597   9.450  1.00  0.59           H  
ATOM    222 1HE  LYS A  13       6.909  16.644   7.750  1.00  0.59           H  
ATOM    223 2HE  LYS A  13       6.576  14.962   7.326  1.00  0.59           H  
ATOM    224 1HZ  LYS A  13       5.561  16.476   5.779  1.00  0.59           H  
ATOM    225 2HZ  LYS A  13       4.390  15.634   6.592  1.00  0.59           H  
ATOM    226 3HZ  LYS A  13       4.701  17.207   6.986  1.00  0.59           H  
ATOM    227  N   ALA A  14       5.744  13.352  14.214  1.00  0.59           N  
ATOM    228  CA  ALA A  14       5.260  13.283  15.583  1.00  0.59           C  
ATOM    229  C   ALA A  14       6.414  13.078  16.552  1.00  0.59           C  
ATOM    230  O   ALA A  14       6.470  13.741  17.587  1.00  0.59           O  
ATOM    231  CB  ALA A  14       4.261  12.150  15.742  1.00  0.59           C  
ATOM    232  H   ALA A  14       5.396  12.674  13.538  1.00  0.59           H  
ATOM    233  HA  ALA A  14       4.775  14.228  15.817  1.00  0.59           H  
ATOM    234 1HB  ALA A  14       3.893  12.129  16.767  1.00  0.59           H  
ATOM    235 2HB  ALA A  14       3.423  12.301  15.061  1.00  0.59           H  
ATOM    236 3HB  ALA A  14       4.741  11.203  15.518  1.00  0.59           H  
ATOM    237  N   ILE A  15       7.388  12.240  16.173  1.00  0.59           N  
ATOM    238  CA  ILE A  15       8.538  11.972  17.031  1.00  0.59           C  
ATOM    239  C   ILE A  15       9.353  13.229  17.237  1.00  0.59           C  
ATOM    240  O   ILE A  15       9.738  13.562  18.360  1.00  0.59           O  
ATOM    241  CB  ILE A  15       9.457  10.886  16.442  1.00  0.59           C  
ATOM    242  CG1 ILE A  15       8.726   9.538  16.449  1.00  0.59           C  
ATOM    243  CG2 ILE A  15      10.730  10.801  17.279  1.00  0.59           C  
ATOM    244  CD1 ILE A  15       9.383   8.451  15.612  1.00  0.59           C  
ATOM    245  H   ILE A  15       7.278  11.722  15.301  1.00  0.59           H  
ATOM    246  HA  ILE A  15       8.170  11.626  17.998  1.00  0.59           H  
ATOM    247  HB  ILE A  15       9.704  11.129  15.411  1.00  0.59           H  
ATOM    248 1HG1 ILE A  15       8.668   9.184  17.482  1.00  0.59           H  
ATOM    249 2HG1 ILE A  15       7.716   9.695  16.089  1.00  0.59           H  
ATOM    250 1HG2 ILE A  15      11.382  10.032  16.871  1.00  0.59           H  
ATOM    251 2HG2 ILE A  15      11.242  11.763  17.259  1.00  0.59           H  
ATOM    252 3HG2 ILE A  15      10.469  10.550  18.308  1.00  0.59           H  
ATOM    253 1HD1 ILE A  15       8.796   7.548  15.679  1.00  0.59           H  
ATOM    254 2HD1 ILE A  15       9.431   8.760  14.579  1.00  0.59           H  
ATOM    255 3HD1 ILE A  15      10.378   8.271  15.974  1.00  0.59           H  
ATOM    256  N   LYS A  16       9.615  13.955  16.152  1.00  0.59           N  
ATOM    257  CA  LYS A  16      10.402  15.167  16.285  1.00  0.59           C  
ATOM    258  C   LYS A  16       9.694  16.178  17.180  1.00  0.59           C  
ATOM    259  O   LYS A  16      10.315  16.758  18.078  1.00  0.59           O  
ATOM    260  CB  LYS A  16      10.654  15.765  14.906  1.00  0.59           C  
ATOM    261  CG  LYS A  16      11.618  14.954  14.047  1.00  0.59           C  
ATOM    262  CD  LYS A  16      11.791  15.570  12.670  1.00  0.59           C  
ATOM    263  CE  LYS A  16      12.733  14.741  11.809  1.00  0.59           C  
ATOM    264  NZ  LYS A  16      12.885  15.314  10.443  1.00  0.59           N  
ATOM    265  H   LYS A  16       9.282  13.645  15.236  1.00  0.59           H  
ATOM    266  HA  LYS A  16      11.355  14.912  16.747  1.00  0.59           H  
ATOM    267 1HB  LYS A  16       9.704  15.831  14.367  1.00  0.59           H  
ATOM    268 2HB  LYS A  16      11.044  16.775  15.010  1.00  0.59           H  
ATOM    269 1HG  LYS A  16      12.588  14.900  14.541  1.00  0.59           H  
ATOM    270 2HG  LYS A  16      11.232  13.941  13.938  1.00  0.59           H  
ATOM    271 1HD  LYS A  16      10.817  15.623  12.178  1.00  0.59           H  
ATOM    272 2HD  LYS A  16      12.188  16.579  12.766  1.00  0.59           H  
ATOM    273 1HE  LYS A  16      13.710  14.701  12.287  1.00  0.59           H  
ATOM    274 2HE  LYS A  16      12.337  13.727  11.725  1.00  0.59           H  
ATOM    275 1HZ  LYS A  16      13.515  14.737   9.903  1.00  0.59           H  
ATOM    276 2HZ  LYS A  16      11.984  15.343   9.989  1.00  0.59           H  
ATOM    277 3HZ  LYS A  16      13.260  16.249  10.509  1.00  0.59           H  
ATOM    278  N   LEU A  17       8.383  16.332  16.995  1.00  0.59           N  
ATOM    279  CA  LEU A  17       7.629  17.256  17.824  1.00  0.59           C  
ATOM    280  C   LEU A  17       7.597  16.794  19.276  1.00  0.59           C  
ATOM    281  O   LEU A  17       7.740  17.604  20.193  1.00  0.59           O  
ATOM    282  CB  LEU A  17       6.215  17.389  17.271  1.00  0.59           C  
ATOM    283  CG  LEU A  17       6.064  18.136  15.951  1.00  0.59           C  
ATOM    284  CD1 LEU A  17       4.651  17.955  15.449  1.00  0.59           C  
ATOM    285  CD2 LEU A  17       6.356  19.619  16.179  1.00  0.59           C  
ATOM    286  H   LEU A  17       7.908  15.821  16.249  1.00  0.59           H  
ATOM    287  HA  LEU A  17       8.115  18.230  17.781  1.00  0.59           H  
ATOM    288 1HB  LEU A  17       5.846  16.388  17.088  1.00  0.59           H  
ATOM    289 2HB  LEU A  17       5.580  17.867  18.017  1.00  0.59           H  
ATOM    290  HG  LEU A  17       6.755  17.726  15.212  1.00  0.59           H  
ATOM    291 1HD1 LEU A  17       4.520  18.482  14.505  1.00  0.59           H  
ATOM    292 2HD1 LEU A  17       4.453  16.892  15.303  1.00  0.59           H  
ATOM    293 3HD1 LEU A  17       3.974  18.355  16.181  1.00  0.59           H  
ATOM    294 1HD2 LEU A  17       6.242  20.160  15.240  1.00  0.59           H  
ATOM    295 2HD2 LEU A  17       5.657  20.019  16.916  1.00  0.59           H  
ATOM    296 3HD2 LEU A  17       7.375  19.735  16.544  1.00  0.59           H  
ATOM    297  N   ALA A  18       7.436  15.489  19.500  1.00  0.59           N  
ATOM    298  CA  ALA A  18       7.404  14.956  20.851  1.00  0.59           C  
ATOM    299  C   ALA A  18       8.731  15.205  21.554  1.00  0.59           C  
ATOM    300  O   ALA A  18       8.761  15.607  22.716  1.00  0.59           O  
ATOM    301  CB  ALA A  18       7.096  13.474  20.814  1.00  0.59           C  
ATOM    302  H   ALA A  18       7.310  14.849  18.721  1.00  0.59           H  
ATOM    303  HA  ALA A  18       6.622  15.473  21.404  1.00  0.59           H  
ATOM    304 1HB  ALA A  18       7.055  13.067  21.818  1.00  0.59           H  
ATOM    305 2HB  ALA A  18       6.136  13.313  20.317  1.00  0.59           H  
ATOM    306 3HB  ALA A  18       7.878  12.964  20.252  1.00  0.59           H  
ATOM    307  N   ASN A  19       9.843  15.040  20.845  1.00  0.60           N  
ATOM    308  CA  ASN A  19      11.125  15.280  21.481  1.00  0.60           C  
ATOM    309  C   ASN A  19      11.263  16.752  21.866  1.00  0.60           C  
ATOM    310  O   ASN A  19      11.746  17.083  22.958  1.00  0.60           O  
ATOM    311  CB  ASN A  19      12.252  14.859  20.568  1.00  0.60           C  
ATOM    312  CG  ASN A  19      12.412  13.359  20.442  1.00  0.60           C  
ATOM    313  OD1 ASN A  19      11.951  12.561  21.271  1.00  0.60           O  
ATOM    314  ND2 ASN A  19      13.093  12.959  19.399  1.00  0.60           N  
ATOM    315  H   ASN A  19       9.799  14.707  19.881  1.00  0.60           H  
ATOM    316  HA  ASN A  19      11.174  14.693  22.398  1.00  0.60           H  
ATOM    317 1HB  ASN A  19      12.066  15.267  19.571  1.00  0.60           H  
ATOM    318 2HB  ASN A  19      13.187  15.287  20.925  1.00  0.60           H  
ATOM    319 1HD2 ASN A  19      13.264  11.988  19.256  1.00  0.60           H  
ATOM    320 2HD2 ASN A  19      13.453  13.630  18.754  1.00  0.60           H  
ATOM    321  N   GLN A  20      10.782  17.648  20.996  1.00  0.62           N  
ATOM    322  CA  GLN A  20      10.866  19.069  21.295  1.00  0.62           C  
ATOM    323  C   GLN A  20      10.012  19.387  22.517  1.00  0.62           C  
ATOM    324  O   GLN A  20      10.450  20.102  23.424  1.00  0.62           O  
ATOM    325  CB  GLN A  20      10.391  19.889  20.085  1.00  0.62           C  
ATOM    326  CG  GLN A  20      11.320  19.830  18.889  1.00  0.62           C  
ATOM    327  CD  GLN A  20      10.739  20.500  17.649  1.00  0.62           C  
ATOM    328  OE1 GLN A  20       9.535  20.765  17.547  1.00  0.62           O  
ATOM    329  NE2 GLN A  20      11.606  20.773  16.682  1.00  0.62           N  
ATOM    330  H   GLN A  20      10.396  17.335  20.101  1.00  0.62           H  
ATOM    331  HA  GLN A  20      11.901  19.322  21.521  1.00  0.62           H  
ATOM    332 1HB  GLN A  20       9.416  19.525  19.765  1.00  0.62           H  
ATOM    333 2HB  GLN A  20      10.270  20.931  20.377  1.00  0.62           H  
ATOM    334 1HG  GLN A  20      12.244  20.342  19.146  1.00  0.62           H  
ATOM    335 2HG  GLN A  20      11.530  18.793  18.656  1.00  0.62           H  
ATOM    336 1HE2 GLN A  20      11.296  21.204  15.836  1.00  0.62           H  
ATOM    337 2HE2 GLN A  20      12.572  20.540  16.798  1.00  0.62           H  
ATOM    338  N   MET A  21       8.814  18.802  22.578  1.00  0.63           N  
ATOM    339  CA  MET A  21       7.936  19.039  23.707  1.00  0.63           C  
ATOM    340  C   MET A  21       8.498  18.499  24.998  1.00  0.63           C  
ATOM    341  O   MET A  21       8.351  19.125  26.047  1.00  0.63           O  
ATOM    342  CB  MET A  21       6.559  18.474  23.466  1.00  0.63           C  
ATOM    343  CG  MET A  21       5.779  19.167  22.452  1.00  0.63           C  
ATOM    344  SD  MET A  21       4.229  18.384  22.215  1.00  0.63           S  
ATOM    345  CE  MET A  21       3.482  18.784  23.791  1.00  0.63           C  
ATOM    346  H   MET A  21       8.499  18.212  21.806  1.00  0.63           H  
ATOM    347  HA  MET A  21       7.829  20.106  23.830  1.00  0.63           H  
ATOM    348 1HB  MET A  21       6.633  17.424  23.185  1.00  0.63           H  
ATOM    349 2HB  MET A  21       5.985  18.554  24.376  1.00  0.63           H  
ATOM    350 1HG  MET A  21       5.609  20.181  22.789  1.00  0.63           H  
ATOM    351 2HG  MET A  21       6.317  19.189  21.507  1.00  0.63           H  
ATOM    352 1HE  MET A  21       2.480  18.359  23.837  1.00  0.63           H  
ATOM    353 2HE  MET A  21       4.082  18.374  24.588  1.00  0.63           H  
ATOM    354 3HE  MET A  21       3.430  19.873  23.903  1.00  0.63           H  
ATOM    355  N   ALA A  22       9.150  17.345  24.946  1.00  0.66           N  
ATOM    356  CA  ALA A  22       9.706  16.793  26.163  1.00  0.66           C  
ATOM    357  C   ALA A  22      10.728  17.750  26.754  1.00  0.66           C  
ATOM    358  O   ALA A  22      10.724  17.994  27.962  1.00  0.66           O  
ATOM    359  CB  ALA A  22      10.357  15.463  25.880  1.00  0.66           C  
ATOM    360  H   ALA A  22       9.234  16.836  24.066  1.00  0.66           H  
ATOM    361  HA  ALA A  22       8.899  16.659  26.880  1.00  0.66           H  
ATOM    362 1HB  ALA A  22      10.753  15.062  26.793  1.00  0.66           H  
ATOM    363 2HB  ALA A  22       9.617  14.776  25.466  1.00  0.66           H  
ATOM    364 3HB  ALA A  22      11.163  15.601  25.158  1.00  0.66           H  
ATOM    365  N   LYS A  23      11.557  18.353  25.891  1.00  0.69           N  
ATOM    366  CA  LYS A  23      12.576  19.287  26.359  1.00  0.69           C  
ATOM    367  C   LYS A  23      11.928  20.543  26.936  1.00  0.69           C  
ATOM    368  O   LYS A  23      12.356  21.070  27.968  1.00  0.69           O  
ATOM    369  CB  LYS A  23      13.515  19.641  25.206  1.00  0.69           C  
ATOM    370  CG  LYS A  23      14.413  18.485  24.772  1.00  0.69           C  
ATOM    371  CD  LYS A  23      15.295  18.869  23.596  1.00  0.69           C  
ATOM    372  CE  LYS A  23      16.167  17.703  23.157  1.00  0.69           C  
ATOM    373  NZ  LYS A  23      17.012  18.053  21.982  1.00  0.69           N  
ATOM    374  H   LYS A  23      11.507  18.116  24.895  1.00  0.69           H  
ATOM    375  HA  LYS A  23      13.151  18.807  27.152  1.00  0.69           H  
ATOM    376 1HB  LYS A  23      12.923  19.946  24.340  1.00  0.69           H  
ATOM    377 2HB  LYS A  23      14.144  20.481  25.490  1.00  0.69           H  
ATOM    378 1HG  LYS A  23      15.039  18.177  25.609  1.00  0.69           H  
ATOM    379 2HG  LYS A  23      13.785  17.641  24.481  1.00  0.69           H  
ATOM    380 1HD  LYS A  23      14.661  19.173  22.759  1.00  0.69           H  
ATOM    381 2HD  LYS A  23      15.931  19.708  23.873  1.00  0.69           H  
ATOM    382 1HE  LYS A  23      16.813  17.410  23.983  1.00  0.69           H  
ATOM    383 2HE  LYS A  23      15.526  16.860  22.893  1.00  0.69           H  
ATOM    384 1HZ  LYS A  23      17.574  17.256  21.719  1.00  0.69           H  
ATOM    385 2HZ  LYS A  23      16.417  18.315  21.208  1.00  0.69           H  
ATOM    386 3HZ  LYS A  23      17.616  18.827  22.219  1.00  0.69           H  
ATOM    387  N   LEU A  24      10.870  21.011  26.288  1.00  0.73           N  
ATOM    388  CA  LEU A  24      10.173  22.189  26.768  1.00  0.73           C  
ATOM    389  C   LEU A  24       9.534  21.921  28.127  1.00  0.73           C  
ATOM    390  O   LEU A  24       9.533  22.793  29.005  1.00  0.73           O  
ATOM    391  CB  LEU A  24       9.121  22.579  25.756  1.00  0.73           C  
ATOM    392  CG  LEU A  24       9.615  23.110  24.463  1.00  0.73           C  
ATOM    393  CD1 LEU A  24       8.454  23.205  23.532  1.00  0.73           C  
ATOM    394  CD2 LEU A  24      10.246  24.458  24.692  1.00  0.73           C  
ATOM    395  H   LEU A  24      10.561  20.555  25.426  1.00  0.73           H  
ATOM    396  HA  LEU A  24      10.890  23.000  26.871  1.00  0.73           H  
ATOM    397 1HB  LEU A  24       8.545  21.705  25.524  1.00  0.73           H  
ATOM    398 2HB  LEU A  24       8.474  23.326  26.197  1.00  0.73           H  
ATOM    399  HG  LEU A  24      10.350  22.440  24.037  1.00  0.73           H  
ATOM    400 1HD1 LEU A  24       8.797  23.594  22.579  1.00  0.73           H  
ATOM    401 2HD1 LEU A  24       8.019  22.235  23.383  1.00  0.73           H  
ATOM    402 3HD1 LEU A  24       7.714  23.863  23.968  1.00  0.73           H  
ATOM    403 1HD2 LEU A  24      10.602  24.857  23.743  1.00  0.73           H  
ATOM    404 2HD2 LEU A  24       9.514  25.140  25.115  1.00  0.73           H  
ATOM    405 3HD2 LEU A  24      11.085  24.353  25.379  1.00  0.73           H  
ATOM    406  N   ALA A  25       8.993  20.707  28.297  1.00  0.79           N  
ATOM    407  CA  ALA A  25       8.368  20.284  29.541  1.00  0.79           C  
ATOM    408  C   ALA A  25       9.389  20.271  30.662  1.00  0.79           C  
ATOM    409  O   ALA A  25       9.090  20.717  31.771  1.00  0.79           O  
ATOM    410  CB  ALA A  25       7.706  18.942  29.347  1.00  0.79           C  
ATOM    411  H   ALA A  25       9.002  20.051  27.517  1.00  0.79           H  
ATOM    412  HA  ALA A  25       7.616  20.995  29.822  1.00  0.79           H  
ATOM    413 1HB  ALA A  25       7.218  18.638  30.270  1.00  0.79           H  
ATOM    414 2HB  ALA A  25       6.963  19.013  28.552  1.00  0.79           H  
ATOM    415 3HB  ALA A  25       8.454  18.214  29.068  1.00  0.79           H  
ATOM    416  N   GLU A  26      10.621  19.842  30.364  1.00  0.87           N  
ATOM    417  CA  GLU A  26      11.678  19.867  31.370  1.00  0.87           C  
ATOM    418  C   GLU A  26      11.979  21.315  31.783  1.00  0.87           C  
ATOM    419  O   GLU A  26      12.246  21.594  32.955  1.00  0.87           O  
ATOM    420  CB  GLU A  26      12.958  19.181  30.866  1.00  0.87           C  
ATOM    421  CG  GLU A  26      12.869  17.647  30.701  1.00  0.87           C  
ATOM    422  CD  GLU A  26      14.174  17.026  30.196  1.00  0.87           C  
ATOM    423  OE1 GLU A  26      15.097  17.763  29.929  1.00  0.87           O  
ATOM    424  OE2 GLU A  26      14.242  15.810  30.067  1.00  0.87           O  
ATOM    425  H   GLU A  26      10.808  19.455  29.436  1.00  0.87           H  
ATOM    426  HA  GLU A  26      11.327  19.329  32.250  1.00  0.87           H  
ATOM    427 1HB  GLU A  26      13.230  19.598  29.899  1.00  0.87           H  
ATOM    428 2HB  GLU A  26      13.775  19.397  31.552  1.00  0.87           H  
ATOM    429 1HG  GLU A  26      12.617  17.206  31.663  1.00  0.87           H  
ATOM    430 2HG  GLU A  26      12.067  17.413  30.008  1.00  0.87           H  
ATOM    431  N   LYS A  27      11.910  22.238  30.811  1.00  0.97           N  
ATOM    432  CA  LYS A  27      12.146  23.664  31.051  1.00  0.97           C  
ATOM    433  C   LYS A  27      10.935  24.361  31.695  1.00  0.97           C  
ATOM    434  O   LYS A  27      11.087  25.393  32.353  1.00  0.97           O  
ATOM    435  CB  LYS A  27      12.493  24.376  29.740  1.00  0.97           C  
ATOM    436  CG  LYS A  27      13.828  23.972  29.137  1.00  0.97           C  
ATOM    437  CD  LYS A  27      14.080  24.693  27.820  1.00  0.97           C  
ATOM    438  CE  LYS A  27      15.414  24.284  27.212  1.00  0.97           C  
ATOM    439  NZ  LYS A  27      15.665  24.970  25.914  1.00  0.97           N  
ATOM    440  H   LYS A  27      11.728  21.921  29.857  1.00  0.97           H  
ATOM    441  HA  LYS A  27      12.988  23.760  31.735  1.00  0.97           H  
ATOM    442 1HB  LYS A  27      11.722  24.166  29.002  1.00  0.97           H  
ATOM    443 2HB  LYS A  27      12.504  25.451  29.903  1.00  0.97           H  
ATOM    444 1HG  LYS A  27      14.628  24.210  29.836  1.00  0.97           H  
ATOM    445 2HG  LYS A  27      13.832  22.897  28.962  1.00  0.97           H  
ATOM    446 1HD  LYS A  27      13.281  24.443  27.119  1.00  0.97           H  
ATOM    447 2HD  LYS A  27      14.075  25.769  27.984  1.00  0.97           H  
ATOM    448 1HE  LYS A  27      16.214  24.535  27.906  1.00  0.97           H  
ATOM    449 2HE  LYS A  27      15.412  23.205  27.048  1.00  0.97           H  
ATOM    450 1HZ  LYS A  27      16.556  24.673  25.541  1.00  0.97           H  
ATOM    451 2HZ  LYS A  27      14.931  24.733  25.261  1.00  0.97           H  
ATOM    452 3HZ  LYS A  27      15.677  25.970  26.057  1.00  0.97           H  
ATOM    453  N   GLY A  28       9.737  23.796  31.507  1.00  1.06           N  
ATOM    454  CA  GLY A  28       8.500  24.362  32.041  1.00  1.06           C  
ATOM    455  C   GLY A  28       7.882  25.450  31.154  1.00  1.06           C  
ATOM    456  O   GLY A  28       7.077  26.271  31.610  1.00  1.06           O  
ATOM    457  H   GLY A  28       9.681  22.957  30.936  1.00  1.06           H  
ATOM    458 1HA  GLY A  28       7.782  23.552  32.169  1.00  1.06           H  
ATOM    459 2HA  GLY A  28       8.694  24.768  33.032  1.00  1.06           H  
ATOM    460  N   ASP A  29       8.242  25.473  29.875  1.00  1.14           N  
ATOM    461  CA  ASP A  29       7.707  26.517  29.003  1.00  1.14           C  
ATOM    462  C   ASP A  29       6.299  26.226  28.512  1.00  1.14           C  
ATOM    463  O   ASP A  29       6.097  25.776  27.384  1.00  1.14           O  
ATOM    464  CB  ASP A  29       8.633  26.732  27.805  1.00  1.14           C  
ATOM    465  CG  ASP A  29       8.142  27.846  26.813  1.00  1.14           C  
ATOM    466  OD1 ASP A  29       6.993  28.245  26.883  1.00  1.14           O  
ATOM    467  OD2 ASP A  29       8.897  28.250  25.965  1.00  1.14           O  
ATOM    468  H   ASP A  29       8.870  24.750  29.522  1.00  1.14           H  
ATOM    469  HA  ASP A  29       7.677  27.446  29.573  1.00  1.14           H  
ATOM    470 1HB  ASP A  29       9.631  26.993  28.162  1.00  1.14           H  
ATOM    471 2HB  ASP A  29       8.720  25.792  27.261  1.00  1.14           H  
ATOM    472  N   GLU A  30       5.326  26.627  29.327  1.00  1.18           N  
ATOM    473  CA  GLU A  30       3.905  26.374  29.078  1.00  1.18           C  
ATOM    474  C   GLU A  30       3.372  26.960  27.765  1.00  1.18           C  
ATOM    475  O   GLU A  30       2.484  26.370  27.132  1.00  1.18           O  
ATOM    476  CB  GLU A  30       3.075  26.933  30.231  1.00  1.18           C  
ATOM    477  CG  GLU A  30       3.220  26.189  31.556  1.00  1.18           C  
ATOM    478  CD  GLU A  30       2.430  26.844  32.676  1.00  1.18           C  
ATOM    479  OE1 GLU A  30       1.924  27.920  32.464  1.00  1.18           O  
ATOM    480  OE2 GLU A  30       2.328  26.268  33.734  1.00  1.18           O  
ATOM    481  H   GLU A  30       5.633  27.006  30.223  1.00  1.18           H  
ATOM    482  HA  GLU A  30       3.754  25.300  29.046  1.00  1.18           H  
ATOM    483 1HB  GLU A  30       3.354  27.973  30.403  1.00  1.18           H  
ATOM    484 2HB  GLU A  30       2.021  26.922  29.955  1.00  1.18           H  
ATOM    485 1HG  GLU A  30       2.874  25.162  31.429  1.00  1.18           H  
ATOM    486 2HG  GLU A  30       4.277  26.155  31.828  1.00  1.18           H  
ATOM    487  N   LYS A  31       3.861  28.135  27.350  1.00  1.18           N  
ATOM    488  CA  LYS A  31       3.330  28.688  26.107  1.00  1.18           C  
ATOM    489  C   LYS A  31       3.782  27.862  24.924  1.00  1.18           C  
ATOM    490  O   LYS A  31       2.955  27.414  24.122  1.00  1.18           O  
ATOM    491  CB  LYS A  31       3.738  30.136  25.848  1.00  1.18           C  
ATOM    492  CG  LYS A  31       3.119  30.663  24.520  1.00  1.18           C  
ATOM    493  CD  LYS A  31       3.488  32.097  24.211  1.00  1.18           C  
ATOM    494  CE  LYS A  31       2.737  32.616  22.953  1.00  1.18           C  
ATOM    495  NZ  LYS A  31       3.190  31.959  21.647  1.00  1.18           N  
ATOM    496  H   LYS A  31       4.606  28.595  27.862  1.00  1.18           H  
ATOM    497  HA  LYS A  31       2.241  28.643  26.145  1.00  1.18           H  
ATOM    498 1HB  LYS A  31       3.410  30.770  26.669  1.00  1.18           H  
ATOM    499 2HB  LYS A  31       4.827  30.204  25.780  1.00  1.18           H  
ATOM    500 1HG  LYS A  31       3.459  30.032  23.689  1.00  1.18           H  
ATOM    501 2HG  LYS A  31       2.034  30.586  24.574  1.00  1.18           H  
ATOM    502 1HD  LYS A  31       3.240  32.731  25.063  1.00  1.18           H  
ATOM    503 2HD  LYS A  31       4.560  32.159  24.031  1.00  1.18           H  
ATOM    504 1HE  LYS A  31       1.671  32.437  23.081  1.00  1.18           H  
ATOM    505 2HE  LYS A  31       2.908  33.688  22.877  1.00  1.18           H  
ATOM    506 1HZ  LYS A  31       2.670  32.356  20.885  1.00  1.18           H  
ATOM    507 2HZ  LYS A  31       4.167  32.131  21.504  1.00  1.18           H  
ATOM    508 3HZ  LYS A  31       3.038  30.929  21.618  1.00  1.18           H  
ATOM    509  N   THR A  32       5.095  27.629  24.822  1.00  1.14           N  
ATOM    510  CA  THR A  32       5.595  26.906  23.670  1.00  1.14           C  
ATOM    511  C   THR A  32       5.011  25.496  23.705  1.00  1.14           C  
ATOM    512  O   THR A  32       4.649  24.960  22.662  1.00  1.14           O  
ATOM    513  CB  THR A  32       7.122  26.881  23.553  1.00  1.14           C  
ATOM    514  OG1 THR A  32       7.656  28.219  23.507  1.00  1.14           O  
ATOM    515  CG2 THR A  32       7.470  26.218  22.244  1.00  1.14           C  
ATOM    516  H   THR A  32       5.754  27.968  25.539  1.00  1.14           H  
ATOM    517  HA  THR A  32       5.221  27.397  22.772  1.00  1.14           H  
ATOM    518  HB  THR A  32       7.556  26.334  24.386  1.00  1.14           H  
ATOM    519  HG1 THR A  32       8.003  28.447  24.413  1.00  1.14           H  
ATOM    520 1HG2 THR A  32       8.552  26.184  22.127  1.00  1.14           H  
ATOM    521 2HG2 THR A  32       7.071  25.229  22.239  1.00  1.14           H  
ATOM    522 3HG2 THR A  32       7.031  26.784  21.424  1.00  1.14           H  
ATOM    523  N   LEU A  33       4.896  24.894  24.899  1.00  1.08           N  
ATOM    524  CA  LEU A  33       4.297  23.566  25.003  1.00  1.08           C  
ATOM    525  C   LEU A  33       2.885  23.533  24.468  1.00  1.08           C  
ATOM    526  O   LEU A  33       2.529  22.598  23.757  1.00  1.08           O  
ATOM    527  CB  LEU A  33       4.245  23.113  26.463  1.00  1.08           C  
ATOM    528  CG  LEU A  33       5.523  22.697  27.048  1.00  1.08           C  
ATOM    529  CD1 LEU A  33       5.374  22.577  28.548  1.00  1.08           C  
ATOM    530  CD2 LEU A  33       5.889  21.346  26.414  1.00  1.08           C  
ATOM    531  H   LEU A  33       5.231  25.361  25.745  1.00  1.08           H  
ATOM    532  HA  LEU A  33       4.907  22.869  24.431  1.00  1.08           H  
ATOM    533 1HB  LEU A  33       3.866  23.936  27.058  1.00  1.08           H  
ATOM    534 2HB  LEU A  33       3.548  22.280  26.546  1.00  1.08           H  
ATOM    535  HG  LEU A  33       6.288  23.424  26.838  1.00  1.08           H  
ATOM    536 1HD1 LEU A  33       6.289  22.288  28.952  1.00  1.08           H  
ATOM    537 2HD1 LEU A  33       5.104  23.528  28.964  1.00  1.08           H  
ATOM    538 3HD1 LEU A  33       4.611  21.850  28.794  1.00  1.08           H  
ATOM    539 1HD2 LEU A  33       6.808  20.993  26.820  1.00  1.08           H  
ATOM    540 2HD2 LEU A  33       5.113  20.621  26.621  1.00  1.08           H  
ATOM    541 3HD2 LEU A  33       5.992  21.462  25.336  1.00  1.08           H  
ATOM    542  N   SER A  34       2.074  24.546  24.763  1.00  1.00           N  
ATOM    543  CA  SER A  34       0.719  24.553  24.238  1.00  1.00           C  
ATOM    544  C   SER A  34       0.746  24.664  22.709  1.00  1.00           C  
ATOM    545  O   SER A  34       0.027  23.951  21.995  1.00  1.00           O  
ATOM    546  CB  SER A  34      -0.047  25.721  24.824  1.00  1.00           C  
ATOM    547  OG  SER A  34      -0.197  25.583  26.211  1.00  1.00           O  
ATOM    548  H   SER A  34       2.378  25.305  25.378  1.00  1.00           H  
ATOM    549  HA  SER A  34       0.229  23.620  24.516  1.00  1.00           H  
ATOM    550 1HB  SER A  34       0.487  26.649  24.607  1.00  1.00           H  
ATOM    551 2HB  SER A  34      -1.023  25.787  24.352  1.00  1.00           H  
ATOM    552  HG  SER A  34       0.701  25.728  26.589  1.00  1.00           H  
ATOM    553  N   ASP A  35       1.618  25.532  22.189  1.00  0.92           N  
ATOM    554  CA  ASP A  35       1.708  25.717  20.743  1.00  0.92           C  
ATOM    555  C   ASP A  35       2.165  24.418  20.055  1.00  0.92           C  
ATOM    556  O   ASP A  35       1.640  24.020  19.004  1.00  0.92           O  
ATOM    557  CB  ASP A  35       2.683  26.869  20.428  1.00  0.92           C  
ATOM    558  CG  ASP A  35       2.163  28.357  20.797  1.00  0.92           C  
ATOM    559  OD1 ASP A  35       0.976  28.568  21.012  1.00  0.92           O  
ATOM    560  OD2 ASP A  35       3.003  29.256  20.857  1.00  0.92           O  
ATOM    561  H   ASP A  35       2.204  26.089  22.815  1.00  0.92           H  
ATOM    562  HA  ASP A  35       0.731  25.963  20.364  1.00  0.92           H  
ATOM    563 1HB  ASP A  35       3.610  26.694  20.973  1.00  0.92           H  
ATOM    564 2HB  ASP A  35       2.931  26.842  19.369  1.00  0.92           H  
ATOM    565  N   ARG A  36       3.116  23.729  20.681  1.00  0.85           N  
ATOM    566  CA  ARG A  36       3.650  22.502  20.123  1.00  0.85           C  
ATOM    567  C   ARG A  36       2.686  21.347  20.312  1.00  0.85           C  
ATOM    568  O   ARG A  36       2.624  20.457  19.465  1.00  0.85           O  
ATOM    569  CB  ARG A  36       4.983  22.152  20.743  1.00  0.85           C  
ATOM    570  CG  ARG A  36       6.143  23.077  20.447  1.00  0.85           C  
ATOM    571  CD  ARG A  36       6.548  23.083  19.035  1.00  0.85           C  
ATOM    572  NE  ARG A  36       7.781  23.831  18.845  1.00  0.85           N  
ATOM    573  CZ  ARG A  36       8.278  24.209  17.654  1.00  0.85           C  
ATOM    574  NH1 ARG A  36       7.628  23.934  16.547  1.00  0.85           N  
ATOM    575  NH2 ARG A  36       9.424  24.865  17.599  1.00  0.85           N  
ATOM    576  H   ARG A  36       3.511  24.095  21.543  1.00  0.85           H  
ATOM    577  HA  ARG A  36       3.804  22.654  19.058  1.00  0.85           H  
ATOM    578 1HB  ARG A  36       4.862  22.137  21.825  1.00  0.85           H  
ATOM    579 2HB  ARG A  36       5.270  21.157  20.420  1.00  0.85           H  
ATOM    580 1HG  ARG A  36       5.845  24.086  20.686  1.00  0.85           H  
ATOM    581 2HG  ARG A  36       6.998  22.789  21.049  1.00  0.85           H  
ATOM    582 1HD  ARG A  36       6.704  22.061  18.680  1.00  0.85           H  
ATOM    583 2HD  ARG A  36       5.775  23.563  18.455  1.00  0.85           H  
ATOM    584  HE  ARG A  36       8.313  24.065  19.670  1.00  0.85           H  
ATOM    585 1HH1 ARG A  36       6.742  23.452  16.591  1.00  0.85           H  
ATOM    586 2HH1 ARG A  36       8.005  24.218  15.655  1.00  0.85           H  
ATOM    587 1HH2 ARG A  36       9.926  25.078  18.449  1.00  0.85           H  
ATOM    588 2HH2 ARG A  36       9.799  25.150  16.707  1.00  0.85           H  
ATOM    589  N   ALA A  37       1.941  21.332  21.418  1.00  0.79           N  
ATOM    590  CA  ALA A  37       0.982  20.267  21.655  1.00  0.79           C  
ATOM    591  C   ALA A  37      -0.050  20.275  20.557  1.00  0.79           C  
ATOM    592  O   ALA A  37      -0.449  19.222  20.061  1.00  0.79           O  
ATOM    593  CB  ALA A  37       0.313  20.428  23.002  1.00  0.79           C  
ATOM    594  H   ALA A  37       2.044  22.060  22.114  1.00  0.79           H  
ATOM    595  HA  ALA A  37       1.503  19.316  21.623  1.00  0.79           H  
ATOM    596 1HB  ALA A  37      -0.394  19.615  23.155  1.00  0.79           H  
ATOM    597 2HB  ALA A  37       1.053  20.416  23.791  1.00  0.79           H  
ATOM    598 3HB  ALA A  37      -0.216  21.380  23.027  1.00  0.79           H  
ATOM    599  N   ARG A  38      -0.465  21.469  20.124  1.00  0.75           N  
ATOM    600  CA  ARG A  38      -1.436  21.525  19.045  1.00  0.75           C  
ATOM    601  C   ARG A  38      -0.824  20.939  17.770  1.00  0.75           C  
ATOM    602  O   ARG A  38      -1.475  20.160  17.065  1.00  0.75           O  
ATOM    603  CB  ARG A  38      -1.912  22.951  18.815  1.00  0.75           C  
ATOM    604  CG  ARG A  38      -2.793  23.514  19.940  1.00  0.75           C  
ATOM    605  CD  ARG A  38      -3.505  24.780  19.556  1.00  0.75           C  
ATOM    606  NE  ARG A  38      -2.585  25.840  19.195  1.00  0.75           N  
ATOM    607  CZ  ARG A  38      -1.992  26.695  20.052  1.00  0.75           C  
ATOM    608  NH1 ARG A  38      -2.209  26.625  21.346  1.00  0.75           N  
ATOM    609  NH2 ARG A  38      -1.164  27.600  19.580  1.00  0.75           N  
ATOM    610  H   ARG A  38      -0.134  22.327  20.572  1.00  0.75           H  
ATOM    611  HA  ARG A  38      -2.296  20.922  19.322  1.00  0.75           H  
ATOM    612 1HB  ARG A  38      -1.043  23.606  18.721  1.00  0.75           H  
ATOM    613 2HB  ARG A  38      -2.470  23.008  17.883  1.00  0.75           H  
ATOM    614 1HG  ARG A  38      -3.540  22.771  20.213  1.00  0.75           H  
ATOM    615 2HG  ARG A  38      -2.169  23.727  20.804  1.00  0.75           H  
ATOM    616 1HD  ARG A  38      -4.153  24.587  18.703  1.00  0.75           H  
ATOM    617 2HD  ARG A  38      -4.105  25.124  20.397  1.00  0.75           H  
ATOM    618  HE  ARG A  38      -2.363  25.944  18.216  1.00  0.75           H  
ATOM    619 1HH1 ARG A  38      -2.831  25.925  21.718  1.00  0.75           H  
ATOM    620 2HH1 ARG A  38      -1.746  27.282  21.966  1.00  0.75           H  
ATOM    621 1HH2 ARG A  38      -0.978  27.654  18.594  1.00  0.75           H  
ATOM    622 2HH2 ARG A  38      -0.644  28.206  20.223  1.00  0.75           H  
ATOM    623  N   LEU A  39       0.453  21.250  17.506  1.00  0.70           N  
ATOM    624  CA  LEU A  39       1.117  20.693  16.328  1.00  0.70           C  
ATOM    625  C   LEU A  39       1.263  19.177  16.432  1.00  0.70           C  
ATOM    626  O   LEU A  39       1.126  18.465  15.433  1.00  0.70           O  
ATOM    627  CB  LEU A  39       2.507  21.304  16.134  1.00  0.70           C  
ATOM    628  CG  LEU A  39       2.548  22.753  15.749  1.00  0.70           C  
ATOM    629  CD1 LEU A  39       3.993  23.208  15.751  1.00  0.70           C  
ATOM    630  CD2 LEU A  39       1.910  22.927  14.385  1.00  0.70           C  
ATOM    631  H   LEU A  39       0.949  21.914  18.106  1.00  0.70           H  
ATOM    632  HA  LEU A  39       0.511  20.921  15.454  1.00  0.70           H  
ATOM    633 1HB  LEU A  39       3.064  21.189  17.058  1.00  0.70           H  
ATOM    634 2HB  LEU A  39       3.023  20.742  15.359  1.00  0.70           H  
ATOM    635  HG  LEU A  39       2.002  23.346  16.487  1.00  0.70           H  
ATOM    636 1HD1 LEU A  39       4.045  24.264  15.485  1.00  0.70           H  
ATOM    637 2HD1 LEU A  39       4.398  23.061  16.734  1.00  0.70           H  
ATOM    638 3HD1 LEU A  39       4.559  22.621  15.030  1.00  0.70           H  
ATOM    639 1HD2 LEU A  39       1.939  23.979  14.103  1.00  0.70           H  
ATOM    640 2HD2 LEU A  39       2.456  22.337  13.649  1.00  0.70           H  
ATOM    641 3HD2 LEU A  39       0.873  22.590  14.425  1.00  0.70           H  
ATOM    642  N   LEU A  40       1.526  18.677  17.641  1.00  0.67           N  
ATOM    643  CA  LEU A  40       1.690  17.246  17.831  1.00  0.67           C  
ATOM    644  C   LEU A  40       0.360  16.545  17.606  1.00  0.67           C  
ATOM    645  O   LEU A  40       0.305  15.546  16.889  1.00  0.67           O  
ATOM    646  CB  LEU A  40       2.271  16.934  19.212  1.00  0.67           C  
ATOM    647  CG  LEU A  40       2.536  15.437  19.474  1.00  0.67           C  
ATOM    648  CD1 LEU A  40       3.470  14.896  18.434  1.00  0.67           C  
ATOM    649  CD2 LEU A  40       3.185  15.257  20.851  1.00  0.67           C  
ATOM    650  H   LEU A  40       1.650  19.310  18.428  1.00  0.67           H  
ATOM    651  HA  LEU A  40       2.392  16.874  17.091  1.00  0.67           H  
ATOM    652 1HB  LEU A  40       3.210  17.475  19.324  1.00  0.67           H  
ATOM    653 2HB  LEU A  40       1.575  17.293  19.972  1.00  0.67           H  
ATOM    654  HG  LEU A  40       1.604  14.892  19.404  1.00  0.67           H  
ATOM    655 1HD1 LEU A  40       3.645  13.830  18.622  1.00  0.67           H  
ATOM    656 2HD1 LEU A  40       3.029  15.019  17.447  1.00  0.67           H  
ATOM    657 3HD1 LEU A  40       4.405  15.423  18.487  1.00  0.67           H  
ATOM    658 1HD2 LEU A  40       3.369  14.195  21.026  1.00  0.67           H  
ATOM    659 2HD2 LEU A  40       4.128  15.794  20.871  1.00  0.67           H  
ATOM    660 3HD2 LEU A  40       2.528  15.647  21.618  1.00  0.67           H  
ATOM    661  N   LYS A  41      -0.731  17.093  18.159  1.00  0.65           N  
ATOM    662  CA  LYS A  41      -2.040  16.483  17.953  1.00  0.65           C  
ATOM    663  C   LYS A  41      -2.363  16.475  16.460  1.00  0.65           C  
ATOM    664  O   LYS A  41      -2.944  15.513  15.948  1.00  0.65           O  
ATOM    665  CB  LYS A  41      -3.138  17.226  18.724  1.00  0.65           C  
ATOM    666  CG  LYS A  41      -3.107  17.048  20.249  1.00  0.65           C  
ATOM    667  CD  LYS A  41      -4.369  17.621  20.887  1.00  0.65           C  
ATOM    668  CE  LYS A  41      -4.457  19.139  20.682  1.00  0.65           C  
ATOM    669  NZ  LYS A  41      -5.658  19.735  21.360  1.00  0.65           N  
ATOM    670  H   LYS A  41      -0.643  17.925  18.743  1.00  0.65           H  
ATOM    671  HA  LYS A  41      -2.004  15.448  18.302  1.00  0.65           H  
ATOM    672 1HB  LYS A  41      -3.049  18.297  18.518  1.00  0.65           H  
ATOM    673 2HB  LYS A  41      -4.115  16.903  18.367  1.00  0.65           H  
ATOM    674 1HG  LYS A  41      -3.056  15.984  20.477  1.00  0.65           H  
ATOM    675 2HG  LYS A  41      -2.230  17.536  20.668  1.00  0.65           H  
ATOM    676 1HD  LYS A  41      -5.251  17.149  20.453  1.00  0.65           H  
ATOM    677 2HD  LYS A  41      -4.362  17.411  21.961  1.00  0.65           H  
ATOM    678 1HE  LYS A  41      -3.555  19.611  21.075  1.00  0.65           H  
ATOM    679 2HE  LYS A  41      -4.522  19.340  19.613  1.00  0.65           H  
ATOM    680 1HZ  LYS A  41      -5.702  20.722  21.203  1.00  0.65           H  
ATOM    681 2HZ  LYS A  41      -6.508  19.311  21.018  1.00  0.65           H  
ATOM    682 3HZ  LYS A  41      -5.618  19.571  22.373  1.00  0.65           H  
ATOM    683  N   LYS A  42      -1.957  17.529  15.737  1.00  0.64           N  
ATOM    684  CA  LYS A  42      -2.185  17.565  14.300  1.00  0.64           C  
ATOM    685  C   LYS A  42      -1.392  16.456  13.619  1.00  0.64           C  
ATOM    686  O   LYS A  42      -1.942  15.713  12.811  1.00  0.64           O  
ATOM    687  CB  LYS A  42      -1.782  18.920  13.707  1.00  0.64           C  
ATOM    688  CG  LYS A  42      -1.967  19.038  12.175  1.00  0.64           C  
ATOM    689  CD  LYS A  42      -3.430  18.989  11.754  1.00  0.64           C  
ATOM    690  CE  LYS A  42      -3.605  19.439  10.281  1.00  0.64           C  
ATOM    691  NZ  LYS A  42      -3.091  18.426   9.276  1.00  0.64           N  
ATOM    692  H   LYS A  42      -1.513  18.327  16.195  1.00  0.64           H  
ATOM    693  HA  LYS A  42      -3.244  17.398  14.109  1.00  0.64           H  
ATOM    694 1HB  LYS A  42      -2.353  19.712  14.190  1.00  0.64           H  
ATOM    695 2HB  LYS A  42      -0.737  19.107  13.918  1.00  0.64           H  
ATOM    696 1HG  LYS A  42      -1.529  19.973  11.832  1.00  0.64           H  
ATOM    697 2HG  LYS A  42      -1.441  18.211  11.684  1.00  0.64           H  
ATOM    698 1HD  LYS A  42      -3.792  17.959  11.842  1.00  0.64           H  
ATOM    699 2HD  LYS A  42      -4.027  19.627  12.402  1.00  0.64           H  
ATOM    700 1HE  LYS A  42      -4.660  19.620  10.088  1.00  0.64           H  
ATOM    701 2HE  LYS A  42      -3.056  20.370  10.143  1.00  0.64           H  
ATOM    702 1HZ  LYS A  42      -3.224  18.764   8.349  1.00  0.64           H  
ATOM    703 2HZ  LYS A  42      -2.101  18.178   9.387  1.00  0.64           H  
ATOM    704 3HZ  LYS A  42      -3.583  17.536   9.366  1.00  0.64           H  
ATOM    705  N   ALA A  43      -0.111  16.300  13.970  1.00  0.63           N  
ATOM    706  CA  ALA A  43       0.702  15.265  13.337  1.00  0.63           C  
ATOM    707  C   ALA A  43       0.111  13.880  13.577  1.00  0.63           C  
ATOM    708  O   ALA A  43       0.037  13.051  12.659  1.00  0.63           O  
ATOM    709  CB  ALA A  43       2.118  15.323  13.882  1.00  0.63           C  
ATOM    710  H   ALA A  43       0.309  16.932  14.652  1.00  0.63           H  
ATOM    711  HA  ALA A  43       0.714  15.451  12.263  1.00  0.63           H  
ATOM    712 1HB  ALA A  43       2.733  14.563  13.395  1.00  0.63           H  
ATOM    713 2HB  ALA A  43       2.538  16.308  13.693  1.00  0.63           H  
ATOM    714 3HB  ALA A  43       2.099  15.138  14.955  1.00  0.63           H  
ATOM    715  N   GLU A  44      -0.363  13.651  14.799  1.00  0.63           N  
ATOM    716  CA  GLU A  44      -0.978  12.383  15.147  1.00  0.63           C  
ATOM    717  C   GLU A  44      -2.308  12.202  14.409  1.00  0.63           C  
ATOM    718  O   GLU A  44      -2.609  11.111  13.925  1.00  0.63           O  
ATOM    719  CB  GLU A  44      -1.141  12.293  16.662  1.00  0.63           C  
ATOM    720  CG  GLU A  44       0.199  12.169  17.417  1.00  0.63           C  
ATOM    721  CD  GLU A  44       0.043  12.197  18.898  1.00  0.63           C  
ATOM    722  OE1 GLU A  44      -1.014  12.527  19.355  1.00  0.63           O  
ATOM    723  OE2 GLU A  44       0.981  11.877  19.587  1.00  0.63           O  
ATOM    724  H   GLU A  44      -0.269  14.375  15.513  1.00  0.63           H  
ATOM    725  HA  GLU A  44      -0.308  11.580  14.836  1.00  0.63           H  
ATOM    726 1HB  GLU A  44      -1.650  13.184  17.025  1.00  0.63           H  
ATOM    727 2HB  GLU A  44      -1.751  11.427  16.911  1.00  0.63           H  
ATOM    728 1HG  GLU A  44       0.676  11.228  17.132  1.00  0.63           H  
ATOM    729 2HG  GLU A  44       0.857  12.984  17.110  1.00  0.63           H  
ATOM    730  N   SER A  45      -3.088  13.282  14.272  1.00  0.63           N  
ATOM    731  CA  SER A  45      -4.367  13.213  13.576  1.00  0.63           C  
ATOM    732  C   SER A  45      -4.131  12.861  12.121  1.00  0.63           C  
ATOM    733  O   SER A  45      -4.868  12.058  11.537  1.00  0.63           O  
ATOM    734  CB  SER A  45      -5.096  14.536  13.676  1.00  0.63           C  
ATOM    735  OG  SER A  45      -5.431  14.826  15.008  1.00  0.63           O  
ATOM    736  H   SER A  45      -2.811  14.164  14.698  1.00  0.63           H  
ATOM    737  HA  SER A  45      -4.979  12.432  14.021  1.00  0.63           H  
ATOM    738 1HB  SER A  45      -4.465  15.326  13.276  1.00  0.63           H  
ATOM    739 2HB  SER A  45      -5.996  14.500  13.068  1.00  0.63           H  
ATOM    740  HG  SER A  45      -4.569  14.916  15.480  1.00  0.63           H  
ATOM    741  N   ASP A  46      -3.091  13.457  11.529  1.00  0.63           N  
ATOM    742  CA  ASP A  46      -2.762  13.152  10.154  1.00  0.63           C  
ATOM    743  C   ASP A  46      -2.370  11.688  10.048  1.00  0.63           C  
ATOM    744  O   ASP A  46      -2.786  11.011   9.107  1.00  0.63           O  
ATOM    745  CB  ASP A  46      -1.653  14.068   9.633  1.00  0.63           C  
ATOM    746  CG  ASP A  46      -2.141  15.531   9.391  1.00  0.63           C  
ATOM    747  OD1 ASP A  46      -3.339  15.767   9.376  1.00  0.63           O  
ATOM    748  OD2 ASP A  46      -1.327  16.432   9.222  1.00  0.63           O  
ATOM    749  H   ASP A  46      -2.534  14.133  12.051  1.00  0.63           H  
ATOM    750  HA  ASP A  46      -3.647  13.313   9.541  1.00  0.63           H  
ATOM    751 1HB  ASP A  46      -0.839  14.090  10.362  1.00  0.63           H  
ATOM    752 2HB  ASP A  46      -1.251  13.667   8.708  1.00  0.63           H  
ATOM    753  N   ALA A  47      -1.626  11.164  11.040  1.00  0.63           N  
ATOM    754  CA  ALA A  47      -1.263   9.755  10.994  1.00  0.63           C  
ATOM    755  C   ALA A  47      -2.520   8.908  10.983  1.00  0.63           C  
ATOM    756  O   ALA A  47      -2.626   7.989  10.179  1.00  0.63           O  
ATOM    757  CB  ALA A  47      -0.395   9.359  12.182  1.00  0.63           C  
ATOM    758  H   ALA A  47      -1.279  11.757  11.797  1.00  0.63           H  
ATOM    759  HA  ALA A  47      -0.714   9.574  10.073  1.00  0.63           H  
ATOM    760 1HB  ALA A  47      -0.133   8.303  12.108  1.00  0.63           H  
ATOM    761 2HB  ALA A  47       0.514   9.954  12.192  1.00  0.63           H  
ATOM    762 3HB  ALA A  47      -0.933   9.521  13.110  1.00  0.63           H  
ATOM    763  N   VAL A  48      -3.520   9.276  11.787  1.00  0.64           N  
ATOM    764  CA  VAL A  48      -4.759   8.507  11.825  1.00  0.64           C  
ATOM    765  C   VAL A  48      -5.437   8.517  10.467  1.00  0.64           C  
ATOM    766  O   VAL A  48      -5.896   7.479   9.981  1.00  0.64           O  
ATOM    767  CB  VAL A  48      -5.733   9.048  12.894  1.00  0.64           C  
ATOM    768  CG1 VAL A  48      -7.073   8.373  12.755  1.00  0.64           C  
ATOM    769  CG2 VAL A  48      -5.161   8.776  14.285  1.00  0.64           C  
ATOM    770  H   VAL A  48      -3.378  10.060  12.427  1.00  0.64           H  
ATOM    771  HA  VAL A  48      -4.516   7.480  12.086  1.00  0.64           H  
ATOM    772  HB  VAL A  48      -5.872  10.115  12.751  1.00  0.64           H  
ATOM    773 1HG1 VAL A  48      -7.755   8.761  13.511  1.00  0.64           H  
ATOM    774 2HG1 VAL A  48      -7.471   8.576  11.764  1.00  0.64           H  
ATOM    775 3HG1 VAL A  48      -6.958   7.298  12.890  1.00  0.64           H  
ATOM    776 1HG2 VAL A  48      -5.841   9.158  15.044  1.00  0.64           H  
ATOM    777 2HG2 VAL A  48      -5.037   7.703  14.420  1.00  0.64           H  
ATOM    778 3HG2 VAL A  48      -4.200   9.268  14.385  1.00  0.64           H  
ATOM    779  N   ARG A  49      -5.490   9.681   9.828  1.00  0.64           N  
ATOM    780  CA  ARG A  49      -6.117   9.761   8.519  1.00  0.64           C  
ATOM    781  C   ARG A  49      -5.373   8.907   7.485  1.00  0.64           C  
ATOM    782  O   ARG A  49      -6.002   8.216   6.665  1.00  0.64           O  
ATOM    783  CB  ARG A  49      -6.178  11.208   8.064  1.00  0.64           C  
ATOM    784  CG  ARG A  49      -7.175  12.056   8.847  1.00  0.64           C  
ATOM    785  CD  ARG A  49      -7.151  13.482   8.432  1.00  0.64           C  
ATOM    786  NE  ARG A  49      -8.129  14.274   9.171  1.00  0.64           N  
ATOM    787  CZ  ARG A  49      -8.268  15.611   9.069  1.00  0.64           C  
ATOM    788  NH1 ARG A  49      -7.494  16.293   8.257  1.00  0.64           N  
ATOM    789  NH2 ARG A  49      -9.187  16.235   9.787  1.00  0.64           N  
ATOM    790  H   ARG A  49      -5.105  10.517  10.273  1.00  0.64           H  
ATOM    791  HA  ARG A  49      -7.136   9.387   8.607  1.00  0.64           H  
ATOM    792 1HB  ARG A  49      -5.194  11.663   8.178  1.00  0.64           H  
ATOM    793 2HB  ARG A  49      -6.442  11.253   7.010  1.00  0.64           H  
ATOM    794 1HG  ARG A  49      -8.180  11.668   8.694  1.00  0.64           H  
ATOM    795 2HG  ARG A  49      -6.923  12.006   9.908  1.00  0.64           H  
ATOM    796 1HD  ARG A  49      -6.158  13.896   8.629  1.00  0.64           H  
ATOM    797 2HD  ARG A  49      -7.375  13.561   7.371  1.00  0.64           H  
ATOM    798  HE  ARG A  49      -8.743  13.785   9.808  1.00  0.64           H  
ATOM    799 1HH1 ARG A  49      -6.792  15.814   7.710  1.00  0.64           H  
ATOM    800 2HH1 ARG A  49      -7.599  17.292   8.181  1.00  0.64           H  
ATOM    801 1HH2 ARG A  49      -9.784  15.711  10.411  1.00  0.64           H  
ATOM    802 2HH2 ARG A  49      -9.292  17.236   9.710  1.00  0.64           H  
ATOM    803  N   PHE A  50      -4.037   8.894   7.553  1.00  0.65           N  
ATOM    804  CA  PHE A  50      -3.280   8.091   6.604  1.00  0.65           C  
ATOM    805  C   PHE A  50      -3.453   6.603   6.898  1.00  0.65           C  
ATOM    806  O   PHE A  50      -3.517   5.796   5.969  1.00  0.65           O  
ATOM    807  CB  PHE A  50      -1.792   8.463   6.610  1.00  0.65           C  
ATOM    808  CG  PHE A  50      -1.452   9.742   5.905  1.00  0.65           C  
ATOM    809  CD1 PHE A  50      -1.023  10.850   6.601  1.00  0.65           C  
ATOM    810  CD2 PHE A  50      -1.549   9.825   4.526  1.00  0.65           C  
ATOM    811  CE1 PHE A  50      -0.700  12.022   5.952  1.00  0.65           C  
ATOM    812  CE2 PHE A  50      -1.229  10.994   3.865  1.00  0.65           C  
ATOM    813  CZ  PHE A  50      -0.803  12.096   4.581  1.00  0.65           C  
ATOM    814  H   PHE A  50      -3.553   9.474   8.242  1.00  0.65           H  
ATOM    815  HA  PHE A  50      -3.669   8.287   5.605  1.00  0.65           H  
ATOM    816 1HB  PHE A  50      -1.439   8.530   7.642  1.00  0.65           H  
ATOM    817 2HB  PHE A  50      -1.243   7.676   6.118  1.00  0.65           H  
ATOM    818  HD1 PHE A  50      -0.941  10.789   7.674  1.00  0.65           H  
ATOM    819  HD2 PHE A  50      -1.883   8.951   3.963  1.00  0.65           H  
ATOM    820  HE1 PHE A  50      -0.365  12.886   6.525  1.00  0.65           H  
ATOM    821  HE2 PHE A  50      -1.311  11.047   2.780  1.00  0.65           H  
ATOM    822  HZ  PHE A  50      -0.551  13.020   4.063  1.00  0.65           H  
ATOM    823  N   ILE A  51      -3.597   6.243   8.178  1.00  0.65           N  
ATOM    824  CA  ILE A  51      -3.801   4.851   8.564  1.00  0.65           C  
ATOM    825  C   ILE A  51      -5.130   4.370   8.041  1.00  0.65           C  
ATOM    826  O   ILE A  51      -5.215   3.287   7.471  1.00  0.65           O  
ATOM    827  CB  ILE A  51      -3.734   4.650  10.081  1.00  0.65           C  
ATOM    828  CG1 ILE A  51      -2.329   4.905  10.552  1.00  0.65           C  
ATOM    829  CG2 ILE A  51      -4.138   3.232  10.415  1.00  0.65           C  
ATOM    830  CD1 ILE A  51      -2.196   5.047  12.002  1.00  0.65           C  
ATOM    831  H   ILE A  51      -3.520   6.951   8.907  1.00  0.65           H  
ATOM    832  HA  ILE A  51      -3.021   4.243   8.116  1.00  0.65           H  
ATOM    833  HB  ILE A  51      -4.394   5.357  10.581  1.00  0.65           H  
ATOM    834 1HG1 ILE A  51      -1.700   4.078  10.234  1.00  0.65           H  
ATOM    835 2HG1 ILE A  51      -1.977   5.788  10.098  1.00  0.65           H  
ATOM    836 1HG2 ILE A  51      -4.084   3.079  11.485  1.00  0.65           H  
ATOM    837 2HG2 ILE A  51      -5.150   3.066  10.077  1.00  0.65           H  
ATOM    838 3HG2 ILE A  51      -3.467   2.536   9.918  1.00  0.65           H  
ATOM    839 1HD1 ILE A  51      -1.149   5.229  12.248  1.00  0.65           H  
ATOM    840 2HD1 ILE A  51      -2.799   5.882  12.348  1.00  0.65           H  
ATOM    841 3HD1 ILE A  51      -2.528   4.136  12.464  1.00  0.65           H  
ATOM    842  N   ARG A  52      -6.175   5.178   8.199  1.00  0.66           N  
ATOM    843  CA  ARG A  52      -7.483   4.770   7.718  1.00  0.66           C  
ATOM    844  C   ARG A  52      -7.424   4.529   6.206  1.00  0.66           C  
ATOM    845  O   ARG A  52      -7.981   3.542   5.709  1.00  0.66           O  
ATOM    846  CB  ARG A  52      -8.513   5.833   8.072  1.00  0.66           C  
ATOM    847  CG  ARG A  52      -8.831   5.915   9.575  1.00  0.66           C  
ATOM    848  CD  ARG A  52      -9.740   7.044   9.891  1.00  0.66           C  
ATOM    849  NE  ARG A  52      -9.965   7.184  11.329  1.00  0.66           N  
ATOM    850  CZ  ARG A  52     -10.625   8.212  11.900  1.00  0.66           C  
ATOM    851  NH1 ARG A  52     -11.139   9.157  11.143  1.00  0.66           N  
ATOM    852  NH2 ARG A  52     -10.756   8.281  13.217  1.00  0.66           N  
ATOM    853  H   ARG A  52      -6.059   6.069   8.688  1.00  0.66           H  
ATOM    854  HA  ARG A  52      -7.763   3.843   8.208  1.00  0.66           H  
ATOM    855 1HB  ARG A  52      -8.140   6.812   7.762  1.00  0.66           H  
ATOM    856 2HB  ARG A  52      -9.440   5.645   7.533  1.00  0.66           H  
ATOM    857 1HG  ARG A  52      -9.315   4.991   9.889  1.00  0.66           H  
ATOM    858 2HG  ARG A  52      -7.909   6.043  10.136  1.00  0.66           H  
ATOM    859 1HD  ARG A  52      -9.293   7.970   9.527  1.00  0.66           H  
ATOM    860 2HD  ARG A  52     -10.701   6.888   9.407  1.00  0.66           H  
ATOM    861  HE  ARG A  52      -9.581   6.475  11.943  1.00  0.66           H  
ATOM    862 1HH1 ARG A  52     -11.041   9.109  10.139  1.00  0.66           H  
ATOM    863 2HH1 ARG A  52     -11.633   9.929  11.567  1.00  0.66           H  
ATOM    864 1HH2 ARG A  52     -10.348   7.560  13.835  1.00  0.66           H  
ATOM    865 2HH2 ARG A  52     -11.249   9.053  13.634  1.00  0.66           H  
ATOM    866  N   THR A  53      -6.690   5.384   5.481  1.00  0.69           N  
ATOM    867  CA  THR A  53      -6.529   5.187   4.046  1.00  0.69           C  
ATOM    868  C   THR A  53      -5.762   3.891   3.764  1.00  0.69           C  
ATOM    869  O   THR A  53      -6.162   3.096   2.905  1.00  0.69           O  
ATOM    870  CB  THR A  53      -5.792   6.371   3.392  1.00  0.69           C  
ATOM    871  OG1 THR A  53      -6.553   7.578   3.570  1.00  0.69           O  
ATOM    872  CG2 THR A  53      -5.590   6.092   1.907  1.00  0.69           C  
ATOM    873  H   THR A  53      -6.263   6.200   5.927  1.00  0.69           H  
ATOM    874  HA  THR A  53      -7.517   5.103   3.595  1.00  0.69           H  
ATOM    875  HB  THR A  53      -4.820   6.497   3.863  1.00  0.69           H  
ATOM    876  HG1 THR A  53      -6.575   7.803   4.520  1.00  0.69           H  
ATOM    877 1HG2 THR A  53      -5.060   6.924   1.446  1.00  0.69           H  
ATOM    878 2HG2 THR A  53      -5.000   5.179   1.785  1.00  0.69           H  
ATOM    879 3HG2 THR A  53      -6.557   5.965   1.423  1.00  0.69           H  
ATOM    880  N   ALA A  54      -4.670   3.670   4.507  1.00  0.72           N  
ATOM    881  CA  ALA A  54      -3.836   2.489   4.330  1.00  0.72           C  
ATOM    882  C   ALA A  54      -4.636   1.214   4.545  1.00  0.72           C  
ATOM    883  O   ALA A  54      -4.447   0.236   3.824  1.00  0.72           O  
ATOM    884  CB  ALA A  54      -2.673   2.531   5.301  1.00  0.72           C  
ATOM    885  H   ALA A  54      -4.387   4.366   5.195  1.00  0.72           H  
ATOM    886  HA  ALA A  54      -3.458   2.490   3.309  1.00  0.72           H  
ATOM    887 1HB  ALA A  54      -2.057   1.675   5.148  1.00  0.72           H  
ATOM    888 2HB  ALA A  54      -2.087   3.438   5.134  1.00  0.72           H  
ATOM    889 3HB  ALA A  54      -3.048   2.529   6.317  1.00  0.72           H  
ATOM    890  N   ILE A  55      -5.554   1.238   5.513  1.00  0.78           N  
ATOM    891  CA  ILE A  55      -6.409   0.096   5.796  1.00  0.78           C  
ATOM    892  C   ILE A  55      -7.342  -0.171   4.636  1.00  0.78           C  
ATOM    893  O   ILE A  55      -7.446  -1.304   4.167  1.00  0.78           O  
ATOM    894  CB  ILE A  55      -7.233   0.323   7.068  1.00  0.78           C  
ATOM    895  CG1 ILE A  55      -6.308   0.341   8.261  1.00  0.78           C  
ATOM    896  CG2 ILE A  55      -8.245  -0.795   7.219  1.00  0.78           C  
ATOM    897  CD1 ILE A  55      -6.934   0.868   9.497  1.00  0.78           C  
ATOM    898  H   ILE A  55      -5.636   2.076   6.089  1.00  0.78           H  
ATOM    899  HA  ILE A  55      -5.782  -0.778   5.943  1.00  0.78           H  
ATOM    900  HB  ILE A  55      -7.740   1.286   7.014  1.00  0.78           H  
ATOM    901 1HG1 ILE A  55      -5.999  -0.680   8.456  1.00  0.78           H  
ATOM    902 2HG1 ILE A  55      -5.432   0.930   8.029  1.00  0.78           H  
ATOM    903 1HG2 ILE A  55      -8.822  -0.633   8.125  1.00  0.78           H  
ATOM    904 2HG2 ILE A  55      -8.913  -0.801   6.359  1.00  0.78           H  
ATOM    905 3HG2 ILE A  55      -7.723  -1.748   7.283  1.00  0.78           H  
ATOM    906 1HD1 ILE A  55      -6.215   0.827  10.310  1.00  0.78           H  
ATOM    907 2HD1 ILE A  55      -7.240   1.893   9.336  1.00  0.78           H  
ATOM    908 3HD1 ILE A  55      -7.794   0.275   9.736  1.00  0.78           H  
ATOM    909  N   LYS A  56      -7.983   0.878   4.121  1.00  0.87           N  
ATOM    910  CA  LYS A  56      -8.904   0.711   3.003  1.00  0.87           C  
ATOM    911  C   LYS A  56      -8.192   0.140   1.781  1.00  0.87           C  
ATOM    912  O   LYS A  56      -8.778  -0.638   1.025  1.00  0.87           O  
ATOM    913  CB  LYS A  56      -9.572   2.042   2.653  1.00  0.87           C  
ATOM    914  CG  LYS A  56     -10.580   2.524   3.694  1.00  0.87           C  
ATOM    915  CD  LYS A  56     -11.176   3.871   3.312  1.00  0.87           C  
ATOM    916  CE  LYS A  56     -12.164   4.356   4.361  1.00  0.87           C  
ATOM    917  NZ  LYS A  56     -12.733   5.688   4.013  1.00  0.87           N  
ATOM    918  H   LYS A  56      -7.856   1.803   4.539  1.00  0.87           H  
ATOM    919  HA  LYS A  56      -9.678   0.005   3.299  1.00  0.87           H  
ATOM    920 1HB  LYS A  56      -8.802   2.812   2.553  1.00  0.87           H  
ATOM    921 2HB  LYS A  56     -10.077   1.957   1.693  1.00  0.87           H  
ATOM    922 1HG  LYS A  56     -11.382   1.793   3.787  1.00  0.87           H  
ATOM    923 2HG  LYS A  56     -10.084   2.614   4.659  1.00  0.87           H  
ATOM    924 1HD  LYS A  56     -10.370   4.603   3.218  1.00  0.87           H  
ATOM    925 2HD  LYS A  56     -11.684   3.788   2.353  1.00  0.87           H  
ATOM    926 1HE  LYS A  56     -12.976   3.636   4.447  1.00  0.87           H  
ATOM    927 2HE  LYS A  56     -11.653   4.431   5.323  1.00  0.87           H  
ATOM    928 1HZ  LYS A  56     -13.382   5.977   4.731  1.00  0.87           H  
ATOM    929 2HZ  LYS A  56     -11.985   6.364   3.942  1.00  0.87           H  
ATOM    930 3HZ  LYS A  56     -13.216   5.627   3.128  1.00  0.87           H  
ATOM    931  N   ASN A  57      -6.919   0.500   1.605  1.00  0.99           N  
ATOM    932  CA  ASN A  57      -6.139   0.015   0.477  1.00  0.99           C  
ATOM    933  C   ASN A  57      -5.240  -1.183   0.822  1.00  0.99           C  
ATOM    934  O   ASN A  57      -4.347  -1.534   0.041  1.00  0.99           O  
ATOM    935  CB  ASN A  57      -5.306   1.134  -0.104  1.00  0.99           C  
ATOM    936  CG  ASN A  57      -6.161   2.202  -0.743  1.00  0.99           C  
ATOM    937  OD1 ASN A  57      -7.220   1.901  -1.313  1.00  0.99           O  
ATOM    938  ND2 ASN A  57      -5.719   3.435  -0.694  1.00  0.99           N  
ATOM    939  H   ASN A  57      -6.497   1.169   2.252  1.00  0.99           H  
ATOM    940  HA  ASN A  57      -6.833  -0.326  -0.290  1.00  0.99           H  
ATOM    941 1HB  ASN A  57      -4.715   1.594   0.697  1.00  0.99           H  
ATOM    942 2HB  ASN A  57      -4.614   0.738  -0.842  1.00  0.99           H  
ATOM    943 1HD2 ASN A  57      -6.242   4.170  -1.118  1.00  0.99           H  
ATOM    944 2HD2 ASN A  57      -4.816   3.662  -0.265  1.00  0.99           H  
ATOM    945  N   ALA A  58      -5.436  -1.800   1.988  1.00  1.13           N  
ATOM    946  CA  ALA A  58      -4.643  -2.964   2.351  1.00  1.13           C  
ATOM    947  C   ALA A  58      -5.158  -4.157   1.557  1.00  1.13           C  
ATOM    948  O   ALA A  58      -6.347  -4.238   1.252  1.00  1.13           O  
ATOM    949  CB  ALA A  58      -4.704  -3.219   3.850  1.00  1.13           C  
ATOM    950  H   ALA A  58      -6.163  -1.486   2.629  1.00  1.13           H  
ATOM    951  HA  ALA A  58      -3.607  -2.782   2.065  1.00  1.13           H  
ATOM    952 1HB  ALA A  58      -4.101  -4.090   4.105  1.00  1.13           H  
ATOM    953 2HB  ALA A  58      -4.325  -2.345   4.380  1.00  1.13           H  
ATOM    954 3HB  ALA A  58      -5.739  -3.394   4.141  1.00  1.13           H  
ATOM    955  N   ARG A  59      -4.279  -5.106   1.235  1.00  1.26           N  
ATOM    956  CA  ARG A  59      -4.704  -6.302   0.501  1.00  1.26           C  
ATOM    957  C   ARG A  59      -4.617  -7.592   1.314  1.00  1.26           C  
ATOM    958  O   ARG A  59      -4.841  -8.681   0.781  1.00  1.26           O  
ATOM    959  CB  ARG A  59      -3.870  -6.468  -0.761  1.00  1.26           C  
ATOM    960  CG  ARG A  59      -4.007  -5.335  -1.778  1.00  1.26           C  
ATOM    961  CD  ARG A  59      -3.188  -5.589  -3.002  1.00  1.26           C  
ATOM    962  NE  ARG A  59      -3.310  -4.512  -3.977  1.00  1.26           N  
ATOM    963  CZ  ARG A  59      -2.702  -4.493  -5.181  1.00  1.26           C  
ATOM    964  NH1 ARG A  59      -1.932  -5.494  -5.548  1.00  1.26           N  
ATOM    965  NH2 ARG A  59      -2.880  -3.466  -5.994  1.00  1.26           N  
ATOM    966  H   ARG A  59      -3.308  -4.996   1.486  1.00  1.26           H  
ATOM    967  HA  ARG A  59      -5.742  -6.165   0.201  1.00  1.26           H  
ATOM    968 1HB  ARG A  59      -2.818  -6.549  -0.491  1.00  1.26           H  
ATOM    969 2HB  ARG A  59      -4.151  -7.395  -1.259  1.00  1.26           H  
ATOM    970 1HG  ARG A  59      -5.052  -5.240  -2.074  1.00  1.26           H  
ATOM    971 2HG  ARG A  59      -3.675  -4.396  -1.327  1.00  1.26           H  
ATOM    972 1HD  ARG A  59      -2.138  -5.679  -2.724  1.00  1.26           H  
ATOM    973 2HD  ARG A  59      -3.518  -6.514  -3.473  1.00  1.26           H  
ATOM    974  HE  ARG A  59      -3.895  -3.723  -3.731  1.00  1.26           H  
ATOM    975 1HH1 ARG A  59      -1.794  -6.280  -4.928  1.00  1.26           H  
ATOM    976 2HH1 ARG A  59      -1.477  -5.478  -6.450  1.00  1.26           H  
ATOM    977 1HH2 ARG A  59      -3.473  -2.697  -5.714  1.00  1.26           H  
ATOM    978 2HH2 ARG A  59      -2.426  -3.451  -6.895  1.00  1.26           H  
ATOM    979  N   GLU A  60      -4.268  -7.472   2.591  1.00  1.35           N  
ATOM    980  CA  GLU A  60      -4.091  -8.638   3.454  1.00  1.35           C  
ATOM    981  C   GLU A  60      -4.787  -8.419   4.792  1.00  1.35           C  
ATOM    982  O   GLU A  60      -4.915  -7.288   5.250  1.00  1.35           O  
ATOM    983  CB  GLU A  60      -2.596  -8.934   3.663  1.00  1.35           C  
ATOM    984  CG  GLU A  60      -1.813  -9.233   2.365  1.00  1.35           C  
ATOM    985  CD  GLU A  60      -0.356  -9.566   2.590  1.00  1.35           C  
ATOM    986  OE1 GLU A  60       0.046  -9.641   3.720  1.00  1.35           O  
ATOM    987  OE2 GLU A  60       0.364  -9.696   1.627  1.00  1.35           O  
ATOM    988  H   GLU A  60      -4.127  -6.548   2.970  1.00  1.35           H  
ATOM    989  HA  GLU A  60      -4.552  -9.502   2.975  1.00  1.35           H  
ATOM    990 1HB  GLU A  60      -2.126  -8.081   4.146  1.00  1.35           H  
ATOM    991 2HB  GLU A  60      -2.485  -9.789   4.332  1.00  1.35           H  
ATOM    992 1HG  GLU A  60      -2.293 -10.065   1.850  1.00  1.35           H  
ATOM    993 2HG  GLU A  60      -1.869  -8.363   1.715  1.00  1.35           H  
ATOM    994  N   ASP A  61      -5.163  -9.513   5.457  1.00  1.37           N  
ATOM    995  CA  ASP A  61      -5.837  -9.472   6.763  1.00  1.37           C  
ATOM    996  C   ASP A  61      -4.939  -8.962   7.890  1.00  1.37           C  
ATOM    997  O   ASP A  61      -5.245  -7.846   8.316  1.00  1.37           O  
ATOM    998  CB  ASP A  61      -6.350 -10.856   7.127  1.00  1.37           C  
ATOM    999  CG  ASP A  61      -7.527 -11.309   6.262  1.00  1.37           C  
ATOM   1000  OD1 ASP A  61      -8.070 -10.497   5.546  1.00  1.37           O  
ATOM   1001  OD2 ASP A  61      -7.867 -12.465   6.323  1.00  1.37           O  
ATOM   1002  H   ASP A  61      -4.995 -10.416   5.035  1.00  1.37           H  
ATOM   1003  HA  ASP A  61      -6.689  -8.797   6.682  1.00  1.37           H  
ATOM   1004 1HB  ASP A  61      -5.533 -11.580   7.030  1.00  1.37           H  
ATOM   1005 2HB  ASP A  61      -6.657 -10.864   8.172  1.00  1.37           H  
ATOM   1006  N   ASP A  62      -3.662  -9.210   7.642  1.00  1.30           N  
ATOM   1007  CA  ASP A  62      -2.792  -9.241   8.792  1.00  1.30           C  
ATOM   1008  C   ASP A  62      -2.229  -7.841   8.862  1.00  1.30           C  
ATOM   1009  O   ASP A  62      -1.949  -7.312   9.935  1.00  1.30           O  
ATOM   1010  CB  ASP A  62      -1.712 -10.304   8.666  1.00  1.30           C  
ATOM   1011  CG  ASP A  62      -2.311 -11.710   8.612  1.00  1.30           C  
ATOM   1012  OD1 ASP A  62      -3.040 -12.055   9.511  1.00  1.30           O  
ATOM   1013  OD2 ASP A  62      -2.047 -12.415   7.673  1.00  1.30           O  
ATOM   1014  H   ASP A  62      -3.279  -8.588   6.941  1.00  1.30           H  
ATOM   1015  HA  ASP A  62      -3.376  -9.432   9.694  1.00  1.30           H  
ATOM   1016 1HB  ASP A  62      -1.130 -10.129   7.758  1.00  1.30           H  
ATOM   1017 2HB  ASP A  62      -1.032 -10.240   9.515  1.00  1.30           H  
ATOM   1018  N   LYS A  63      -2.115  -7.219   7.679  1.00  1.18           N  
ATOM   1019  CA  LYS A  63      -1.603  -5.856   7.562  1.00  1.18           C  
ATOM   1020  C   LYS A  63      -2.653  -4.907   8.104  1.00  1.18           C  
ATOM   1021  O   LYS A  63      -2.383  -4.470   9.218  1.00  1.18           O  
ATOM   1022  CB  LYS A  63      -1.214  -5.512   6.132  1.00  1.18           C  
ATOM   1023  CG  LYS A  63       0.030  -6.245   5.641  1.00  1.18           C  
ATOM   1024  CD  LYS A  63       0.408  -5.862   4.215  1.00  1.18           C  
ATOM   1025  CE  LYS A  63       1.667  -6.615   3.780  1.00  1.18           C  
ATOM   1026  NZ  LYS A  63       2.055  -6.315   2.378  1.00  1.18           N  
ATOM   1027  H   LYS A  63      -2.392  -7.714   6.842  1.00  1.18           H  
ATOM   1028  HA  LYS A  63      -0.715  -5.758   8.187  1.00  1.18           H  
ATOM   1029 1HB  LYS A  63      -2.044  -5.764   5.464  1.00  1.18           H  
ATOM   1030 2HB  LYS A  63      -1.039  -4.438   6.048  1.00  1.18           H  
ATOM   1031 1HG  LYS A  63       0.867  -6.022   6.302  1.00  1.18           H  
ATOM   1032 2HG  LYS A  63      -0.154  -7.323   5.668  1.00  1.18           H  
ATOM   1033 1HD  LYS A  63      -0.409  -6.123   3.539  1.00  1.18           H  
ATOM   1034 2HD  LYS A  63       0.590  -4.790   4.154  1.00  1.18           H  
ATOM   1035 1HE  LYS A  63       2.488  -6.341   4.438  1.00  1.18           H  
ATOM   1036 2HE  LYS A  63       1.488  -7.677   3.872  1.00  1.18           H  
ATOM   1037 1HZ  LYS A  63       2.884  -6.844   2.148  1.00  1.18           H  
ATOM   1038 2HZ  LYS A  63       1.309  -6.575   1.744  1.00  1.18           H  
ATOM   1039 3HZ  LYS A  63       2.243  -5.332   2.285  1.00  1.18           H  
ATOM   1040  N   ALA A  64      -3.886  -5.381   7.870  1.00  1.04           N  
ATOM   1041  CA  ALA A  64      -4.959  -4.431   7.957  1.00  1.04           C  
ATOM   1042  C   ALA A  64      -5.213  -4.375   9.438  1.00  1.04           C  
ATOM   1043  O   ALA A  64      -5.424  -3.318  10.027  1.00  1.04           O  
ATOM   1044  CB  ALA A  64      -6.195  -4.873   7.197  1.00  1.04           C  
ATOM   1045  H   ALA A  64      -4.159  -6.201   8.413  1.00  1.04           H  
ATOM   1046  HA  ALA A  64      -4.630  -3.463   7.605  1.00  1.04           H  
ATOM   1047 1HB  ALA A  64      -6.989  -4.147   7.339  1.00  1.04           H  
ATOM   1048 2HB  ALA A  64      -5.959  -4.953   6.137  1.00  1.04           H  
ATOM   1049 3HB  ALA A  64      -6.523  -5.842   7.561  1.00  1.04           H  
ATOM   1050  N   ALA A  65      -5.134  -5.566  10.047  1.00  0.91           N  
ATOM   1051  CA  ALA A  65      -5.340  -5.713  11.479  1.00  0.91           C  
ATOM   1052  C   ALA A  65      -4.290  -4.953  12.274  1.00  0.91           C  
ATOM   1053  O   ALA A  65      -4.622  -4.252  13.231  1.00  0.91           O  
ATOM   1054  CB  ALA A  65      -5.294  -7.174  11.862  1.00  0.91           C  
ATOM   1055  H   ALA A  65      -4.951  -6.389   9.470  1.00  0.91           H  
ATOM   1056  HA  ALA A  65      -6.318  -5.303  11.724  1.00  0.91           H  
ATOM   1057 1HB  ALA A  65      -5.471  -7.278  12.932  1.00  0.91           H  
ATOM   1058 2HB  ALA A  65      -6.060  -7.717  11.308  1.00  0.91           H  
ATOM   1059 3HB  ALA A  65      -4.311  -7.581  11.613  1.00  0.91           H  
ATOM   1060  N   LYS A  66      -3.022  -5.047  11.857  1.00  0.81           N  
ATOM   1061  CA  LYS A  66      -1.966  -4.333  12.555  1.00  0.81           C  
ATOM   1062  C   LYS A  66      -2.144  -2.839  12.359  1.00  0.81           C  
ATOM   1063  O   LYS A  66      -1.912  -2.047  13.275  1.00  0.81           O  
ATOM   1064  CB  LYS A  66      -0.596  -4.803  12.075  1.00  0.81           C  
ATOM   1065  CG  LYS A  66      -0.238  -6.218  12.533  1.00  0.81           C  
ATOM   1066  CD  LYS A  66       1.110  -6.661  11.987  1.00  0.81           C  
ATOM   1067  CE  LYS A  66       1.451  -8.075  12.436  1.00  0.81           C  
ATOM   1068  NZ  LYS A  66       2.756  -8.535  11.881  1.00  0.81           N  
ATOM   1069  H   LYS A  66      -2.769  -5.634  11.055  1.00  0.81           H  
ATOM   1070  HA  LYS A  66      -2.048  -4.546  13.622  1.00  0.81           H  
ATOM   1071 1HB  LYS A  66      -0.571  -4.792  10.984  1.00  0.81           H  
ATOM   1072 2HB  LYS A  66       0.171  -4.120  12.430  1.00  0.81           H  
ATOM   1073 1HG  LYS A  66      -0.209  -6.242  13.623  1.00  0.81           H  
ATOM   1074 2HG  LYS A  66      -1.006  -6.910  12.199  1.00  0.81           H  
ATOM   1075 1HD  LYS A  66       1.073  -6.638  10.895  1.00  0.81           H  
ATOM   1076 2HD  LYS A  66       1.888  -5.978  12.325  1.00  0.81           H  
ATOM   1077 1HE  LYS A  66       1.499  -8.102  13.523  1.00  0.81           H  
ATOM   1078 2HE  LYS A  66       0.665  -8.753  12.100  1.00  0.81           H  
ATOM   1079 1HZ  LYS A  66       2.946  -9.475  12.199  1.00  0.81           H  
ATOM   1080 2HZ  LYS A  66       2.711  -8.523  10.872  1.00  0.81           H  
ATOM   1081 3HZ  LYS A  66       3.492  -7.920  12.194  1.00  0.81           H  
ATOM   1082  N   LEU A  67      -2.581  -2.443  11.166  1.00  0.74           N  
ATOM   1083  CA  LEU A  67      -2.788  -1.032  10.899  1.00  0.74           C  
ATOM   1084  C   LEU A  67      -3.884  -0.500  11.810  1.00  0.74           C  
ATOM   1085  O   LEU A  67      -3.739   0.585  12.368  1.00  0.74           O  
ATOM   1086  CB  LEU A  67      -3.182  -0.804   9.444  1.00  0.74           C  
ATOM   1087  CG  LEU A  67      -2.126  -1.057   8.365  1.00  0.74           C  
ATOM   1088  CD1 LEU A  67      -2.790  -0.965   6.989  1.00  0.74           C  
ATOM   1089  CD2 LEU A  67      -1.042  -0.027   8.485  1.00  0.74           C  
ATOM   1090  H   LEU A  67      -2.747  -3.140  10.442  1.00  0.74           H  
ATOM   1091  HA  LEU A  67      -1.864  -0.495  11.110  1.00  0.74           H  
ATOM   1092 1HB  LEU A  67      -4.008  -1.451   9.224  1.00  0.74           H  
ATOM   1093 2HB  LEU A  67      -3.515   0.219   9.340  1.00  0.74           H  
ATOM   1094  HG  LEU A  67      -1.706  -2.054   8.486  1.00  0.74           H  
ATOM   1095 1HD1 LEU A  67      -2.057  -1.145   6.216  1.00  0.74           H  
ATOM   1096 2HD1 LEU A  67      -3.572  -1.691   6.902  1.00  0.74           H  
ATOM   1097 3HD1 LEU A  67      -3.211   0.023   6.868  1.00  0.74           H  
ATOM   1098 1HD2 LEU A  67      -0.294  -0.196   7.716  1.00  0.74           H  
ATOM   1099 2HD2 LEU A  67      -1.486   0.953   8.360  1.00  0.74           H  
ATOM   1100 3HD2 LEU A  67      -0.576  -0.097   9.468  1.00  0.74           H  
ATOM   1101  N   LYS A  68      -4.940  -1.300  12.028  1.00  0.70           N  
ATOM   1102  CA  LYS A  68      -6.032  -0.923  12.920  1.00  0.70           C  
ATOM   1103  C   LYS A  68      -5.537  -0.781  14.355  1.00  0.70           C  
ATOM   1104  O   LYS A  68      -5.932   0.151  15.065  1.00  0.70           O  
ATOM   1105  CB  LYS A  68      -7.166  -1.953  12.846  1.00  0.70           C  
ATOM   1106  CG  LYS A  68      -7.963  -1.925  11.549  1.00  0.70           C  
ATOM   1107  CD  LYS A  68      -9.010  -3.016  11.493  1.00  0.70           C  
ATOM   1108  CE  LYS A  68      -9.754  -2.990  10.167  1.00  0.70           C  
ATOM   1109  NZ  LYS A  68     -10.780  -4.071  10.085  1.00  0.70           N  
ATOM   1110  H   LYS A  68      -5.004  -2.184  11.521  1.00  0.70           H  
ATOM   1111  HA  LYS A  68      -6.420   0.043  12.603  1.00  0.70           H  
ATOM   1112 1HB  LYS A  68      -6.754  -2.950  12.959  1.00  0.70           H  
ATOM   1113 2HB  LYS A  68      -7.854  -1.789  13.668  1.00  0.70           H  
ATOM   1114 1HG  LYS A  68      -8.484  -0.975  11.500  1.00  0.70           H  
ATOM   1115 2HG  LYS A  68      -7.307  -2.000  10.696  1.00  0.70           H  
ATOM   1116 1HD  LYS A  68      -8.524  -3.986  11.606  1.00  0.70           H  
ATOM   1117 2HD  LYS A  68      -9.721  -2.886  12.306  1.00  0.70           H  
ATOM   1118 1HE  LYS A  68     -10.243  -2.025  10.052  1.00  0.70           H  
ATOM   1119 2HE  LYS A  68      -9.034  -3.121   9.356  1.00  0.70           H  
ATOM   1120 1HZ  LYS A  68     -11.251  -4.023   9.192  1.00  0.70           H  
ATOM   1121 2HZ  LYS A  68     -10.330  -4.971  10.180  1.00  0.70           H  
ATOM   1122 3HZ  LYS A  68     -11.455  -3.953  10.827  1.00  0.70           H  
ATOM   1123  N   GLU A  69      -4.639  -1.675  14.792  1.00  0.67           N  
ATOM   1124  CA  GLU A  69      -4.112  -1.542  16.147  1.00  0.67           C  
ATOM   1125  C   GLU A  69      -3.328  -0.237  16.278  1.00  0.67           C  
ATOM   1126  O   GLU A  69      -3.486   0.496  17.259  1.00  0.67           O  
ATOM   1127  CB  GLU A  69      -3.209  -2.729  16.520  1.00  0.67           C  
ATOM   1128  CG  GLU A  69      -3.925  -4.066  16.726  1.00  0.67           C  
ATOM   1129  CD  GLU A  69      -2.978  -5.213  17.059  1.00  0.67           C  
ATOM   1130  OE1 GLU A  69      -1.784  -5.010  17.045  1.00  0.67           O  
ATOM   1131  OE2 GLU A  69      -3.459  -6.290  17.333  1.00  0.67           O  
ATOM   1132  H   GLU A  69      -4.356  -2.452  14.190  1.00  0.67           H  
ATOM   1133  HA  GLU A  69      -4.948  -1.506  16.843  1.00  0.67           H  
ATOM   1134 1HB  GLU A  69      -2.469  -2.874  15.734  1.00  0.67           H  
ATOM   1135 2HB  GLU A  69      -2.668  -2.494  17.436  1.00  0.67           H  
ATOM   1136 1HG  GLU A  69      -4.627  -3.957  17.543  1.00  0.67           H  
ATOM   1137 2HG  GLU A  69      -4.488  -4.308  15.827  1.00  0.67           H  
ATOM   1138  N   VAL A  70      -2.545   0.098  15.246  1.00  0.65           N  
ATOM   1139  CA  VAL A  70      -1.775   1.333  15.267  1.00  0.65           C  
ATOM   1140  C   VAL A  70      -2.717   2.528  15.247  1.00  0.65           C  
ATOM   1141  O   VAL A  70      -2.525   3.479  16.000  1.00  0.65           O  
ATOM   1142  CB  VAL A  70      -0.782   1.405  14.101  1.00  0.65           C  
ATOM   1143  CG1 VAL A  70      -0.152   2.776  14.067  1.00  0.65           C  
ATOM   1144  CG2 VAL A  70       0.301   0.355  14.281  1.00  0.65           C  
ATOM   1145  H   VAL A  70      -2.454  -0.547  14.458  1.00  0.65           H  
ATOM   1146  HA  VAL A  70      -1.198   1.361  16.193  1.00  0.65           H  
ATOM   1147  HB  VAL A  70      -1.314   1.245  13.162  1.00  0.65           H  
ATOM   1148 1HG1 VAL A  70       0.554   2.848  13.237  1.00  0.65           H  
ATOM   1149 2HG1 VAL A  70      -0.915   3.520  13.958  1.00  0.65           H  
ATOM   1150 3HG1 VAL A  70       0.363   2.942  14.989  1.00  0.65           H  
ATOM   1151 1HG2 VAL A  70       1.006   0.413  13.454  1.00  0.65           H  
ATOM   1152 2HG2 VAL A  70       0.823   0.537  15.221  1.00  0.65           H  
ATOM   1153 3HG2 VAL A  70      -0.152  -0.632  14.306  1.00  0.65           H  
ATOM   1154  N   GLY A  71      -3.750   2.466  14.410  1.00  0.64           N  
ATOM   1155  CA  GLY A  71      -4.743   3.524  14.314  1.00  0.64           C  
ATOM   1156  C   GLY A  71      -5.283   3.832  15.693  1.00  0.64           C  
ATOM   1157  O   GLY A  71      -5.266   4.986  16.127  1.00  0.64           O  
ATOM   1158  H   GLY A  71      -3.843   1.656  13.807  1.00  0.64           H  
ATOM   1159 1HA  GLY A  71      -4.305   4.420  13.883  1.00  0.64           H  
ATOM   1160 2HA  GLY A  71      -5.551   3.199  13.659  1.00  0.64           H  
ATOM   1161  N   ARG A  72      -5.751   2.798  16.394  1.00  0.63           N  
ATOM   1162  CA  ARG A  72      -6.298   3.003  17.725  1.00  0.63           C  
ATOM   1163  C   ARG A  72      -5.250   3.593  18.673  1.00  0.63           C  
ATOM   1164  O   ARG A  72      -5.562   4.494  19.457  1.00  0.63           O  
ATOM   1165  CB  ARG A  72      -6.840   1.694  18.282  1.00  0.63           C  
ATOM   1166  CG  ARG A  72      -8.135   1.208  17.616  1.00  0.63           C  
ATOM   1167  CD  ARG A  72      -8.790   0.107  18.386  1.00  0.63           C  
ATOM   1168  NE  ARG A  72      -7.994  -1.117  18.416  1.00  0.63           N  
ATOM   1169  CZ  ARG A  72      -8.064  -2.107  17.499  1.00  0.63           C  
ATOM   1170  NH1 ARG A  72      -8.895  -2.018  16.486  1.00  0.63           N  
ATOM   1171  NH2 ARG A  72      -7.301  -3.175  17.627  1.00  0.63           N  
ATOM   1172  H   ARG A  72      -5.734   1.861  15.986  1.00  0.63           H  
ATOM   1173  HA  ARG A  72      -7.127   3.709  17.646  1.00  0.63           H  
ATOM   1174 1HB  ARG A  72      -6.088   0.912  18.144  1.00  0.63           H  
ATOM   1175 2HB  ARG A  72      -7.020   1.795  19.350  1.00  0.63           H  
ATOM   1176 1HG  ARG A  72      -8.835   2.042  17.538  1.00  0.63           H  
ATOM   1177 2HG  ARG A  72      -7.905   0.836  16.617  1.00  0.63           H  
ATOM   1178 1HD  ARG A  72      -8.948   0.433  19.413  1.00  0.63           H  
ATOM   1179 2HD  ARG A  72      -9.750  -0.125  17.930  1.00  0.63           H  
ATOM   1180  HE  ARG A  72      -7.341  -1.232  19.177  1.00  0.63           H  
ATOM   1181 1HH1 ARG A  72      -9.482  -1.202  16.385  1.00  0.63           H  
ATOM   1182 2HH1 ARG A  72      -8.952  -2.772  15.818  1.00  0.63           H  
ATOM   1183 1HH2 ARG A  72      -6.662  -3.251  18.407  1.00  0.63           H  
ATOM   1184 2HH2 ARG A  72      -7.349  -3.917  16.942  1.00  0.63           H  
ATOM   1185  N   ASP A  73      -3.995   3.133  18.600  1.00  0.63           N  
ATOM   1186  CA  ASP A  73      -2.993   3.728  19.476  1.00  0.63           C  
ATOM   1187  C   ASP A  73      -2.771   5.204  19.169  1.00  0.63           C  
ATOM   1188  O   ASP A  73      -2.642   6.014  20.094  1.00  0.63           O  
ATOM   1189  CB  ASP A  73      -1.677   2.944  19.468  1.00  0.63           C  
ATOM   1190  CG  ASP A  73      -1.753   1.596  20.297  1.00  0.63           C  
ATOM   1191  OD1 ASP A  73      -2.718   1.416  21.047  1.00  0.63           O  
ATOM   1192  OD2 ASP A  73      -0.845   0.806  20.205  1.00  0.63           O  
ATOM   1193  H   ASP A  73      -3.748   2.375  17.958  1.00  0.63           H  
ATOM   1194  HA  ASP A  73      -3.365   3.678  20.484  1.00  0.63           H  
ATOM   1195 1HB  ASP A  73      -1.414   2.703  18.434  1.00  0.63           H  
ATOM   1196 2HB  ASP A  73      -0.877   3.567  19.873  1.00  0.63           H  
ATOM   1197  N   GLU A  74      -2.795   5.578  17.892  1.00  0.63           N  
ATOM   1198  CA  GLU A  74      -2.598   6.976  17.559  1.00  0.63           C  
ATOM   1199  C   GLU A  74      -3.778   7.803  18.101  1.00  0.63           C  
ATOM   1200  O   GLU A  74      -3.573   8.889  18.653  1.00  0.63           O  
ATOM   1201  CB  GLU A  74      -2.459   7.141  16.042  1.00  0.63           C  
ATOM   1202  CG  GLU A  74      -1.153   6.557  15.372  1.00  0.63           C  
ATOM   1203  CD  GLU A  74       0.127   7.266  15.718  1.00  0.63           C  
ATOM   1204  OE1 GLU A  74       0.110   8.465  15.641  1.00  0.63           O  
ATOM   1205  OE2 GLU A  74       1.132   6.627  16.028  1.00  0.63           O  
ATOM   1206  H   GLU A  74      -2.917   4.881  17.156  1.00  0.63           H  
ATOM   1207  HA  GLU A  74      -1.683   7.325  18.037  1.00  0.63           H  
ATOM   1208 1HB  GLU A  74      -3.296   6.646  15.560  1.00  0.63           H  
ATOM   1209 2HB  GLU A  74      -2.512   8.199  15.789  1.00  0.63           H  
ATOM   1210 1HG  GLU A  74      -1.052   5.514  15.660  1.00  0.63           H  
ATOM   1211 2HG  GLU A  74      -1.285   6.593  14.299  1.00  0.63           H  
ATOM   1212  N   GLU A  75      -5.006   7.263  18.025  1.00  0.63           N  
ATOM   1213  CA  GLU A  75      -6.160   7.998  18.550  1.00  0.63           C  
ATOM   1214  C   GLU A  75      -6.023   8.200  20.060  1.00  0.63           C  
ATOM   1215  O   GLU A  75      -6.355   9.267  20.592  1.00  0.63           O  
ATOM   1216  CB  GLU A  75      -7.482   7.280  18.240  1.00  0.63           C  
ATOM   1217  CG  GLU A  75      -7.928   7.290  16.754  1.00  0.63           C  
ATOM   1218  CD  GLU A  75      -9.231   6.511  16.532  1.00  0.63           C  
ATOM   1219  OE1 GLU A  75      -9.692   5.897  17.469  1.00  0.63           O  
ATOM   1220  OE2 GLU A  75      -9.773   6.546  15.438  1.00  0.63           O  
ATOM   1221  H   GLU A  75      -5.130   6.361  17.560  1.00  0.63           H  
ATOM   1222  HA  GLU A  75      -6.188   8.975  18.080  1.00  0.63           H  
ATOM   1223 1HB  GLU A  75      -7.399   6.237  18.546  1.00  0.63           H  
ATOM   1224 2HB  GLU A  75      -8.281   7.727  18.831  1.00  0.63           H  
ATOM   1225 1HG  GLU A  75      -8.067   8.320  16.429  1.00  0.63           H  
ATOM   1226 2HG  GLU A  75      -7.136   6.850  16.147  1.00  0.63           H  
ATOM   1227  N   LYS A  76      -5.519   7.176  20.759  1.00  0.65           N  
ATOM   1228  CA  LYS A  76      -5.315   7.281  22.197  1.00  0.65           C  
ATOM   1229  C   LYS A  76      -4.271   8.339  22.523  1.00  0.65           C  
ATOM   1230  O   LYS A  76      -4.420   9.076  23.502  1.00  0.65           O  
ATOM   1231  CB  LYS A  76      -4.926   5.932  22.803  1.00  0.65           C  
ATOM   1232  CG  LYS A  76      -6.082   4.904  22.867  1.00  0.65           C  
ATOM   1233  CD  LYS A  76      -5.669   3.629  23.623  1.00  0.65           C  
ATOM   1234  CE  LYS A  76      -4.686   2.856  22.780  1.00  0.65           C  
ATOM   1235  NZ  LYS A  76      -4.298   1.539  23.321  1.00  0.65           N  
ATOM   1236  H   LYS A  76      -5.294   6.303  20.275  1.00  0.65           H  
ATOM   1237  HA  LYS A  76      -6.254   7.592  22.652  1.00  0.65           H  
ATOM   1238 1HB  LYS A  76      -4.123   5.492  22.210  1.00  0.65           H  
ATOM   1239 2HB  LYS A  76      -4.545   6.080  23.811  1.00  0.65           H  
ATOM   1240 1HG  LYS A  76      -6.941   5.354  23.363  1.00  0.65           H  
ATOM   1241 2HG  LYS A  76      -6.372   4.632  21.854  1.00  0.65           H  
ATOM   1242 1HD  LYS A  76      -5.205   3.891  24.573  1.00  0.65           H  
ATOM   1243 2HD  LYS A  76      -6.543   3.009  23.813  1.00  0.65           H  
ATOM   1244 1HE  LYS A  76      -5.125   2.708  21.793  1.00  0.65           H  
ATOM   1245 2HE  LYS A  76      -3.786   3.458  22.682  1.00  0.65           H  
ATOM   1246 1HZ  LYS A  76      -3.628   1.163  22.622  1.00  0.65           H  
ATOM   1247 2HZ  LYS A  76      -3.853   1.637  24.215  1.00  0.65           H  
ATOM   1248 3HZ  LYS A  76      -5.097   0.939  23.399  1.00  0.65           H  
ATOM   1249  N   HIS A  77      -3.236   8.463  21.682  1.00  0.67           N  
ATOM   1250  CA  HIS A  77      -2.202   9.463  21.932  1.00  0.67           C  
ATOM   1251  C   HIS A  77      -2.816  10.857  21.837  1.00  0.67           C  
ATOM   1252  O   HIS A  77      -2.547  11.721  22.676  1.00  0.67           O  
ATOM   1253  CB  HIS A  77      -1.056   9.377  20.912  1.00  0.67           C  
ATOM   1254  CG  HIS A  77      -0.220   8.116  20.987  1.00  0.67           C  
ATOM   1255  ND1 HIS A  77       0.709   7.781  20.013  1.00  0.67           N  
ATOM   1256  CD2 HIS A  77      -0.189   7.113  21.894  1.00  0.67           C  
ATOM   1257  CE1 HIS A  77       1.275   6.628  20.323  1.00  0.67           C  
ATOM   1258  NE2 HIS A  77       0.745   6.197  21.458  1.00  0.67           N  
ATOM   1259  H   HIS A  77      -3.144   7.819  20.893  1.00  0.67           H  
ATOM   1260  HA  HIS A  77      -1.790   9.335  22.931  1.00  0.67           H  
ATOM   1261 1HB  HIS A  77      -1.454   9.466  19.903  1.00  0.67           H  
ATOM   1262 2HB  HIS A  77      -0.387  10.223  21.064  1.00  0.67           H  
ATOM   1263  HD1 HIS A  77       0.936   8.330  19.197  1.00  0.67           H  
ATOM   1264  HD2 HIS A  77      -0.741   6.935  22.816  1.00  0.67           H  
ATOM   1265  HE1 HIS A  77       2.038   6.195  19.670  1.00  0.67           H  
ATOM   1266  N   ILE A  78      -3.718  11.049  20.872  1.00  0.70           N  
ATOM   1267  CA  ILE A  78      -4.345  12.352  20.692  1.00  0.70           C  
ATOM   1268  C   ILE A  78      -5.166  12.712  21.924  1.00  0.70           C  
ATOM   1269  O   ILE A  78      -5.073  13.829  22.451  1.00  0.70           O  
ATOM   1270  CB  ILE A  78      -5.258  12.351  19.453  1.00  0.70           C  
ATOM   1271  CG1 ILE A  78      -4.395  12.191  18.207  1.00  0.70           C  
ATOM   1272  CG2 ILE A  78      -6.044  13.654  19.400  1.00  0.70           C  
ATOM   1273  CD1 ILE A  78      -5.165  11.867  16.954  1.00  0.70           C  
ATOM   1274  H   ILE A  78      -3.904  10.291  20.210  1.00  0.70           H  
ATOM   1275  HA  ILE A  78      -3.561  13.098  20.554  1.00  0.70           H  
ATOM   1276  HB  ILE A  78      -5.941  11.508  19.498  1.00  0.70           H  
ATOM   1277 1HG1 ILE A  78      -3.833  13.113  18.043  1.00  0.70           H  
ATOM   1278 2HG1 ILE A  78      -3.685  11.387  18.390  1.00  0.70           H  
ATOM   1279 1HG2 ILE A  78      -6.684  13.656  18.520  1.00  0.70           H  
ATOM   1280 2HG2 ILE A  78      -6.656  13.747  20.297  1.00  0.70           H  
ATOM   1281 3HG2 ILE A  78      -5.348  14.492  19.346  1.00  0.70           H  
ATOM   1282 1HD1 ILE A  78      -4.472  11.750  16.148  1.00  0.70           H  
ATOM   1283 2HD1 ILE A  78      -5.707  10.944  17.090  1.00  0.70           H  
ATOM   1284 3HD1 ILE A  78      -5.863  12.669  16.731  1.00  0.70           H  
ATOM   1285  N   LYS A  79      -5.961  11.750  22.398  1.00  0.74           N  
ATOM   1286  CA  LYS A  79      -6.796  11.971  23.573  1.00  0.74           C  
ATOM   1287  C   LYS A  79      -5.938  12.253  24.804  1.00  0.74           C  
ATOM   1288  O   LYS A  79      -6.266  13.127  25.617  1.00  0.74           O  
ATOM   1289  CB  LYS A  79      -7.675  10.747  23.802  1.00  0.74           C  
ATOM   1290  CG  LYS A  79      -8.757  10.570  22.738  1.00  0.74           C  
ATOM   1291  CD  LYS A  79      -9.561   9.298  22.949  1.00  0.74           C  
ATOM   1292  CE  LYS A  79     -10.592   9.115  21.841  1.00  0.74           C  
ATOM   1293  NZ  LYS A  79     -11.353   7.843  21.989  1.00  0.74           N  
ATOM   1294  H   LYS A  79      -5.997  10.850  21.912  1.00  0.74           H  
ATOM   1295  HA  LYS A  79      -7.429  12.839  23.392  1.00  0.74           H  
ATOM   1296 1HB  LYS A  79      -7.051   9.851  23.798  1.00  0.74           H  
ATOM   1297 2HB  LYS A  79      -8.154  10.814  24.776  1.00  0.74           H  
ATOM   1298 1HG  LYS A  79      -9.430  11.425  22.760  1.00  0.74           H  
ATOM   1299 2HG  LYS A  79      -8.284  10.530  21.756  1.00  0.74           H  
ATOM   1300 1HD  LYS A  79      -8.883   8.441  22.946  1.00  0.74           H  
ATOM   1301 2HD  LYS A  79     -10.069   9.338  23.910  1.00  0.74           H  
ATOM   1302 1HE  LYS A  79     -11.290   9.950  21.864  1.00  0.74           H  
ATOM   1303 2HE  LYS A  79     -10.078   9.108  20.876  1.00  0.74           H  
ATOM   1304 1HZ  LYS A  79     -12.021   7.760  21.233  1.00  0.74           H  
ATOM   1305 2HZ  LYS A  79     -10.709   7.064  21.953  1.00  0.74           H  
ATOM   1306 3HZ  LYS A  79     -11.841   7.839  22.873  1.00  0.74           H  
ATOM   1307  N   LEU A  80      -4.810  11.551  24.918  1.00  0.79           N  
ATOM   1308  CA  LEU A  80      -3.909  11.754  26.033  1.00  0.79           C  
ATOM   1309  C   LEU A  80      -3.334  13.158  26.000  1.00  0.79           C  
ATOM   1310  O   LEU A  80      -3.299  13.831  27.029  1.00  0.79           O  
ATOM   1311  CB  LEU A  80      -2.782  10.728  26.030  1.00  0.79           C  
ATOM   1312  CG  LEU A  80      -1.785  10.879  27.177  1.00  0.79           C  
ATOM   1313  CD1 LEU A  80      -2.538  10.735  28.508  1.00  0.79           C  
ATOM   1314  CD2 LEU A  80      -0.693   9.827  27.027  1.00  0.79           C  
ATOM   1315  H   LEU A  80      -4.588  10.830  24.232  1.00  0.79           H  
ATOM   1316  HA  LEU A  80      -4.474  11.638  26.956  1.00  0.79           H  
ATOM   1317 1HB  LEU A  80      -3.216   9.730  26.072  1.00  0.79           H  
ATOM   1318 2HB  LEU A  80      -2.233  10.822  25.095  1.00  0.79           H  
ATOM   1319  HG  LEU A  80      -1.334  11.873  27.146  1.00  0.79           H  
ATOM   1320 1HD1 LEU A  80      -1.860  10.846  29.339  1.00  0.79           H  
ATOM   1321 2HD1 LEU A  80      -3.309  11.505  28.573  1.00  0.79           H  
ATOM   1322 3HD1 LEU A  80      -3.003   9.752  28.555  1.00  0.79           H  
ATOM   1323 1HD2 LEU A  80       0.011   9.927  27.826  1.00  0.79           H  
ATOM   1324 2HD2 LEU A  80      -1.139   8.834  27.059  1.00  0.79           H  
ATOM   1325 3HD2 LEU A  80      -0.181   9.964  26.074  1.00  0.79           H  
ATOM   1326  N   LEU A  81      -2.896  13.615  24.826  1.00  0.86           N  
ATOM   1327  CA  LEU A  81      -2.335  14.952  24.720  1.00  0.86           C  
ATOM   1328  C   LEU A  81      -3.349  16.009  25.086  1.00  0.86           C  
ATOM   1329  O   LEU A  81      -2.984  17.017  25.690  1.00  0.86           O  
ATOM   1330  CB  LEU A  81      -1.823  15.223  23.318  1.00  0.86           C  
ATOM   1331  CG  LEU A  81      -0.601  14.482  22.929  1.00  0.86           C  
ATOM   1332  CD1 LEU A  81      -0.365  14.710  21.478  1.00  0.86           C  
ATOM   1333  CD2 LEU A  81       0.591  14.969  23.778  1.00  0.86           C  
ATOM   1334  H   LEU A  81      -2.937  13.015  24.000  1.00  0.86           H  
ATOM   1335  HA  LEU A  81      -1.499  15.024  25.411  1.00  0.86           H  
ATOM   1336 1HB  LEU A  81      -2.608  14.937  22.617  1.00  0.86           H  
ATOM   1337 2HB  LEU A  81      -1.630  16.289  23.207  1.00  0.86           H  
ATOM   1338  HG  LEU A  81      -0.753  13.416  23.084  1.00  0.86           H  
ATOM   1339 1HD1 LEU A  81       0.505  14.144  21.187  1.00  0.86           H  
ATOM   1340 2HD1 LEU A  81      -1.226  14.357  20.917  1.00  0.86           H  
ATOM   1341 3HD1 LEU A  81      -0.212  15.768  21.278  1.00  0.86           H  
ATOM   1342 1HD2 LEU A  81       1.487  14.423  23.485  1.00  0.86           H  
ATOM   1343 2HD2 LEU A  81       0.744  16.038  23.614  1.00  0.86           H  
ATOM   1344 3HD2 LEU A  81       0.384  14.788  24.832  1.00  0.86           H  
ATOM   1345  N   GLU A  82      -4.618  15.799  24.751  1.00  0.97           N  
ATOM   1346  CA  GLU A  82      -5.616  16.793  25.109  1.00  0.97           C  
ATOM   1347  C   GLU A  82      -5.748  16.858  26.640  1.00  0.97           C  
ATOM   1348  O   GLU A  82      -5.794  17.946  27.243  1.00  0.97           O  
ATOM   1349  CB  GLU A  82      -6.956  16.436  24.451  1.00  0.97           C  
ATOM   1350  CG  GLU A  82      -8.097  17.441  24.697  1.00  0.97           C  
ATOM   1351  CD  GLU A  82      -7.848  18.804  24.083  1.00  0.97           C  
ATOM   1352  OE1 GLU A  82      -6.997  18.903  23.219  1.00  0.97           O  
ATOM   1353  OE2 GLU A  82      -8.506  19.739  24.460  1.00  0.97           O  
ATOM   1354  H   GLU A  82      -4.879  14.964  24.217  1.00  0.97           H  
ATOM   1355  HA  GLU A  82      -5.288  17.766  24.748  1.00  0.97           H  
ATOM   1356 1HB  GLU A  82      -6.813  16.340  23.373  1.00  0.97           H  
ATOM   1357 2HB  GLU A  82      -7.286  15.464  24.817  1.00  0.97           H  
ATOM   1358 1HG  GLU A  82      -9.018  17.031  24.284  1.00  0.97           H  
ATOM   1359 2HG  GLU A  82      -8.233  17.551  25.773  1.00  0.97           H  
ATOM   1360  N   LYS A  83      -5.732  15.694  27.294  1.00  1.12           N  
ATOM   1361  CA  LYS A  83      -5.839  15.682  28.748  1.00  1.12           C  
ATOM   1362  C   LYS A  83      -4.603  16.305  29.390  1.00  1.12           C  
ATOM   1363  O   LYS A  83      -4.703  17.090  30.340  1.00  1.12           O  
ATOM   1364  CB  LYS A  83      -6.006  14.248  29.248  1.00  1.12           C  
ATOM   1365  CG  LYS A  83      -7.344  13.620  28.913  1.00  1.12           C  
ATOM   1366  CD  LYS A  83      -7.416  12.183  29.404  1.00  1.12           C  
ATOM   1367  CE  LYS A  83      -8.754  11.548  29.051  1.00  1.12           C  
ATOM   1368  NZ  LYS A  83      -8.831  10.129  29.498  1.00  1.12           N  
ATOM   1369  H   LYS A  83      -5.694  14.813  26.771  1.00  1.12           H  
ATOM   1370  HA  LYS A  83      -6.708  16.270  29.038  1.00  1.12           H  
ATOM   1371 1HB  LYS A  83      -5.226  13.623  28.808  1.00  1.12           H  
ATOM   1372 2HB  LYS A  83      -5.872  14.222  30.327  1.00  1.12           H  
ATOM   1373 1HG  LYS A  83      -8.144  14.197  29.373  1.00  1.12           H  
ATOM   1374 2HG  LYS A  83      -7.484  13.635  27.832  1.00  1.12           H  
ATOM   1375 1HD  LYS A  83      -6.615  11.606  28.937  1.00  1.12           H  
ATOM   1376 2HD  LYS A  83      -7.279  12.157  30.484  1.00  1.12           H  
ATOM   1377 1HE  LYS A  83      -9.553  12.113  29.528  1.00  1.12           H  
ATOM   1378 2HE  LYS A  83      -8.890  11.586  27.969  1.00  1.12           H  
ATOM   1379 1HZ  LYS A  83      -9.731   9.744  29.246  1.00  1.12           H  
ATOM   1380 2HZ  LYS A  83      -8.100   9.595  29.051  1.00  1.12           H  
ATOM   1381 3HZ  LYS A  83      -8.716  10.084  30.500  1.00  1.12           H  
ATOM   1382  N   MET A  84      -3.432  15.984  28.847  1.00  1.30           N  
ATOM   1383  CA  MET A  84      -2.185  16.473  29.405  1.00  1.30           C  
ATOM   1384  C   MET A  84      -1.932  17.936  29.096  1.00  1.30           C  
ATOM   1385  O   MET A  84      -1.273  18.618  29.871  1.00  1.30           O  
ATOM   1386  CB  MET A  84      -1.030  15.617  28.937  1.00  1.30           C  
ATOM   1387  CG  MET A  84      -1.047  14.207  29.455  1.00  1.30           C  
ATOM   1388  SD  MET A  84      -0.984  14.139  31.263  1.00  1.30           S  
ATOM   1389  CE  MET A  84      -2.695  13.877  31.663  1.00  1.30           C  
ATOM   1390  H   MET A  84      -3.407  15.341  28.058  1.00  1.30           H  
ATOM   1391  HA  MET A  84      -2.246  16.382  30.488  1.00  1.30           H  
ATOM   1392 1HB  MET A  84      -1.012  15.589  27.847  1.00  1.30           H  
ATOM   1393 2HB  MET A  84      -0.112  16.053  29.278  1.00  1.30           H  
ATOM   1394 1HG  MET A  84      -1.957  13.714  29.130  1.00  1.30           H  
ATOM   1395 2HG  MET A  84      -0.197  13.660  29.049  1.00  1.30           H  
ATOM   1396 1HE  MET A  84      -2.801  13.802  32.744  1.00  1.30           H  
ATOM   1397 2HE  MET A  84      -3.282  14.711  31.302  1.00  1.30           H  
ATOM   1398 3HE  MET A  84      -3.044  12.955  31.197  1.00  1.30           H  
ATOM   1399  N   SER A  85      -2.449  18.430  27.970  1.00  1.47           N  
ATOM   1400  CA  SER A  85      -2.300  19.836  27.627  1.00  1.47           C  
ATOM   1401  C   SER A  85      -3.101  20.671  28.617  1.00  1.47           C  
ATOM   1402  O   SER A  85      -2.677  21.751  29.029  1.00  1.47           O  
ATOM   1403  CB  SER A  85      -2.786  20.101  26.217  1.00  1.47           C  
ATOM   1404  OG  SER A  85      -1.983  19.444  25.277  1.00  1.47           O  
ATOM   1405  H   SER A  85      -2.942  17.822  27.325  1.00  1.47           H  
ATOM   1406  HA  SER A  85      -1.249  20.111  27.706  1.00  1.47           H  
ATOM   1407 1HB  SER A  85      -3.820  19.757  26.119  1.00  1.47           H  
ATOM   1408 2HB  SER A  85      -2.775  21.172  26.026  1.00  1.47           H  
ATOM   1409  HG  SER A  85      -2.142  18.488  25.430  1.00  1.47           H  
ATOM   1410  N   THR A  86      -4.280  20.158  28.988  1.00  1.59           N  
ATOM   1411  CA  THR A  86      -5.160  20.816  29.941  1.00  1.59           C  
ATOM   1412  C   THR A  86      -4.544  20.879  31.349  1.00  1.59           C  
ATOM   1413  O   THR A  86      -4.630  21.906  32.029  1.00  1.59           O  
ATOM   1414  CB  THR A  86      -6.514  20.090  30.007  1.00  1.59           C  
ATOM   1415  OG1 THR A  86      -7.139  20.115  28.707  1.00  1.59           O  
ATOM   1416  CG2 THR A  86      -7.418  20.763  31.023  1.00  1.59           C  
ATOM   1417  H   THR A  86      -4.592  19.279  28.574  1.00  1.59           H  
ATOM   1418  HA  THR A  86      -5.330  21.836  29.602  1.00  1.59           H  
ATOM   1419  HB  THR A  86      -6.356  19.054  30.300  1.00  1.59           H  
ATOM   1420  HG1 THR A  86      -6.663  19.495  28.100  1.00  1.59           H  
ATOM   1421 1HG2 THR A  86      -8.371  20.238  31.063  1.00  1.59           H  
ATOM   1422 2HG2 THR A  86      -6.943  20.731  32.005  1.00  1.59           H  
ATOM   1423 3HG2 THR A  86      -7.585  21.799  30.734  1.00  1.59           H  
ATOM   1424  N   GLN A  87      -3.941  19.773  31.793  1.00  1.60           N  
ATOM   1425  CA  GLN A  87      -3.339  19.698  33.127  1.00  1.60           C  
ATOM   1426  C   GLN A  87      -1.995  20.441  33.212  1.00  1.60           C  
ATOM   1427  O   GLN A  87      -1.223  20.469  32.263  1.00  1.60           O  
ATOM   1428  CB  GLN A  87      -3.170  18.231  33.532  1.00  1.60           C  
ATOM   1429  CG  GLN A  87      -4.497  17.497  33.730  1.00  1.60           C  
ATOM   1430  CD  GLN A  87      -4.324  16.041  34.117  1.00  1.60           C  
ATOM   1431  OE1 GLN A  87      -3.399  15.680  34.856  1.00  1.60           O  
ATOM   1432  NE2 GLN A  87      -5.223  15.193  33.624  1.00  1.60           N  
ATOM   1433  H   GLN A  87      -3.931  18.945  31.195  1.00  1.60           H  
ATOM   1434  HA  GLN A  87      -4.024  20.168  33.830  1.00  1.60           H  
ATOM   1435 1HB  GLN A  87      -2.612  17.705  32.750  1.00  1.60           H  
ATOM   1436 2HB  GLN A  87      -2.595  18.164  34.451  1.00  1.60           H  
ATOM   1437 1HG  GLN A  87      -5.059  17.996  34.518  1.00  1.60           H  
ATOM   1438 2HG  GLN A  87      -5.056  17.536  32.797  1.00  1.60           H  
ATOM   1439 1HE2 GLN A  87      -5.169  14.219  33.847  1.00  1.60           H  
ATOM   1440 2HE2 GLN A  87      -5.953  15.533  33.028  1.00  1.60           H  
ATOM   1441  N   GLY A  88      -1.681  21.000  34.384  1.00  1.50           N  
ATOM   1442  CA  GLY A  88      -0.418  21.733  34.569  1.00  1.50           C  
ATOM   1443  C   GLY A  88       0.791  20.884  34.991  1.00  1.50           C  
ATOM   1444  O   GLY A  88       1.878  21.410  35.254  1.00  1.50           O  
ATOM   1445  H   GLY A  88      -2.338  20.948  35.149  1.00  1.50           H  
ATOM   1446 1HA  GLY A  88      -0.178  22.248  33.637  1.00  1.50           H  
ATOM   1447 2HA  GLY A  88      -0.576  22.516  35.310  1.00  1.50           H  
ATOM   1448  N   ASP A  89       0.635  19.571  35.079  1.00  1.33           N  
ATOM   1449  CA  ASP A  89       1.771  18.790  35.546  1.00  1.33           C  
ATOM   1450  C   ASP A  89       2.753  18.473  34.440  1.00  1.33           C  
ATOM   1451  O   ASP A  89       2.713  17.406  33.816  1.00  1.33           O  
ATOM   1452  CB  ASP A  89       1.334  17.506  36.235  1.00  1.33           C  
ATOM   1453  CG  ASP A  89       2.533  16.668  36.808  1.00  1.33           C  
ATOM   1454  OD1 ASP A  89       3.705  16.888  36.428  1.00  1.33           O  
ATOM   1455  OD2 ASP A  89       2.263  15.791  37.589  1.00  1.33           O  
ATOM   1456  H   ASP A  89      -0.243  19.138  34.835  1.00  1.33           H  
ATOM   1457  HA  ASP A  89       2.300  19.382  36.293  1.00  1.33           H  
ATOM   1458 1HB  ASP A  89       0.651  17.746  37.052  1.00  1.33           H  
ATOM   1459 2HB  ASP A  89       0.782  16.886  35.525  1.00  1.33           H  
ATOM   1460  N   ASN A  90       3.705  19.379  34.298  1.00  1.14           N  
ATOM   1461  CA  ASN A  90       4.754  19.319  33.294  1.00  1.14           C  
ATOM   1462  C   ASN A  90       5.696  18.116  33.459  1.00  1.14           C  
ATOM   1463  O   ASN A  90       6.399  17.747  32.514  1.00  1.14           O  
ATOM   1464  CB  ASN A  90       5.526  20.627  33.272  1.00  1.14           C  
ATOM   1465  CG  ASN A  90       4.743  21.733  32.595  1.00  1.14           C  
ATOM   1466  OD1 ASN A  90       3.881  21.475  31.744  1.00  1.14           O  
ATOM   1467  ND2 ASN A  90       5.013  22.950  32.975  1.00  1.14           N  
ATOM   1468  H   ASN A  90       3.602  20.210  34.881  1.00  1.14           H  
ATOM   1469  HA  ASN A  90       4.270  19.224  32.327  1.00  1.14           H  
ATOM   1470 1HB  ASN A  90       5.762  20.929  34.292  1.00  1.14           H  
ATOM   1471 2HB  ASN A  90       6.473  20.486  32.740  1.00  1.14           H  
ATOM   1472 1HD2 ASN A  90       4.519  23.726  32.571  1.00  1.14           H  
ATOM   1473 2HD2 ASN A  90       5.705  23.111  33.676  1.00  1.14           H  
ATOM   1474  N   SER A  91       5.774  17.506  34.657  1.00  0.98           N  
ATOM   1475  CA  SER A  91       6.719  16.399  34.762  1.00  0.98           C  
ATOM   1476  C   SER A  91       6.051  15.135  34.246  1.00  0.98           C  
ATOM   1477  O   SER A  91       6.684  14.328  33.561  1.00  0.98           O  
ATOM   1478  CB  SER A  91       7.190  16.203  36.199  1.00  0.98           C  
ATOM   1479  OG  SER A  91       6.158  15.744  37.048  1.00  0.98           O  
ATOM   1480  H   SER A  91       5.140  17.734  35.429  1.00  0.98           H  
ATOM   1481  HA  SER A  91       7.588  16.612  34.140  1.00  0.98           H  
ATOM   1482 1HB  SER A  91       8.017  15.496  36.217  1.00  0.98           H  
ATOM   1483 2HB  SER A  91       7.566  17.152  36.574  1.00  0.98           H  
ATOM   1484  HG  SER A  91       5.337  16.244  36.821  1.00  0.98           H  
ATOM   1485  N   ARG A  92       4.735  15.037  34.453  1.00  0.86           N  
ATOM   1486  CA  ARG A  92       3.983  13.887  33.960  1.00  0.86           C  
ATOM   1487  C   ARG A  92       3.905  14.030  32.457  1.00  0.86           C  
ATOM   1488  O   ARG A  92       4.048  13.063  31.709  1.00  0.86           O  
ATOM   1489  CB  ARG A  92       2.602  13.807  34.575  1.00  0.86           C  
ATOM   1490  CG  ARG A  92       1.758  12.624  34.137  1.00  0.86           C  
ATOM   1491  CD  ARG A  92       2.378  11.312  34.521  1.00  0.86           C  
ATOM   1492  NE  ARG A  92       1.502  10.190  34.201  1.00  0.86           N  
ATOM   1493  CZ  ARG A  92       1.879   8.893  34.136  1.00  0.86           C  
ATOM   1494  NH1 ARG A  92       3.128   8.530  34.364  1.00  0.86           N  
ATOM   1495  NH2 ARG A  92       0.978   7.970  33.839  1.00  0.86           N  
ATOM   1496  H   ARG A  92       4.270  15.750  35.027  1.00  0.86           H  
ATOM   1497  HA  ARG A  92       4.526  12.971  34.204  1.00  0.86           H  
ATOM   1498 1HB  ARG A  92       2.694  13.770  35.661  1.00  0.86           H  
ATOM   1499 2HB  ARG A  92       2.050  14.717  34.331  1.00  0.86           H  
ATOM   1500 1HG  ARG A  92       0.770  12.693  34.592  1.00  0.86           H  
ATOM   1501 2HG  ARG A  92       1.662  12.655  33.060  1.00  0.86           H  
ATOM   1502 1HD  ARG A  92       3.318  11.178  33.974  1.00  0.86           H  
ATOM   1503 2HD  ARG A  92       2.580  11.298  35.591  1.00  0.86           H  
ATOM   1504  HE  ARG A  92       0.532  10.401  34.017  1.00  0.86           H  
ATOM   1505 1HH1 ARG A  92       3.857   9.225  34.595  1.00  0.86           H  
ATOM   1506 2HH1 ARG A  92       3.387   7.558  34.309  1.00  0.86           H  
ATOM   1507 1HH2 ARG A  92       0.019   8.238  33.664  1.00  0.86           H  
ATOM   1508 2HH2 ARG A  92       1.248   6.998  33.789  1.00  0.86           H  
ATOM   1509  N   LEU A  93       3.708  15.268  32.014  1.00  0.79           N  
ATOM   1510  CA  LEU A  93       3.668  15.562  30.600  1.00  0.79           C  
ATOM   1511  C   LEU A  93       4.957  15.074  29.951  1.00  0.79           C  
ATOM   1512  O   LEU A  93       4.908  14.313  28.988  1.00  0.79           O  
ATOM   1513  CB  LEU A  93       3.538  17.070  30.402  1.00  0.79           C  
ATOM   1514  CG  LEU A  93       3.579  17.593  28.997  1.00  0.79           C  
ATOM   1515  CD1 LEU A  93       2.397  17.082  28.200  1.00  0.79           C  
ATOM   1516  CD2 LEU A  93       3.606  19.103  29.030  1.00  0.79           C  
ATOM   1517  H   LEU A  93       3.564  16.027  32.685  1.00  0.79           H  
ATOM   1518  HA  LEU A  93       2.819  15.048  30.151  1.00  0.79           H  
ATOM   1519 1HB  LEU A  93       2.617  17.415  30.878  1.00  0.79           H  
ATOM   1520 2HB  LEU A  93       4.368  17.521  30.903  1.00  0.79           H  
ATOM   1521  HG  LEU A  93       4.471  17.243  28.544  1.00  0.79           H  
ATOM   1522 1HD1 LEU A  93       2.454  17.455  27.177  1.00  0.79           H  
ATOM   1523 2HD1 LEU A  93       2.403  15.991  28.188  1.00  0.79           H  
ATOM   1524 3HD1 LEU A  93       1.488  17.445  28.665  1.00  0.79           H  
ATOM   1525 1HD2 LEU A  93       3.661  19.484  28.016  1.00  0.79           H  
ATOM   1526 2HD2 LEU A  93       2.698  19.476  29.511  1.00  0.79           H  
ATOM   1527 3HD2 LEU A  93       4.477  19.439  29.597  1.00  0.79           H  
ATOM   1528  N   ALA A  94       6.119  15.453  30.504  1.00  0.75           N  
ATOM   1529  CA  ALA A  94       7.380  15.017  29.915  1.00  0.75           C  
ATOM   1530  C   ALA A  94       7.493  13.495  29.861  1.00  0.75           C  
ATOM   1531  O   ALA A  94       7.921  12.940  28.845  1.00  0.75           O  
ATOM   1532  CB  ALA A  94       8.551  15.558  30.720  1.00  0.75           C  
ATOM   1533  H   ALA A  94       6.135  16.081  31.309  1.00  0.75           H  
ATOM   1534  HA  ALA A  94       7.429  15.404  28.901  1.00  0.75           H  
ATOM   1535 1HB  ALA A  94       9.486  15.250  30.258  1.00  0.75           H  
ATOM   1536 2HB  ALA A  94       8.513  16.633  30.767  1.00  0.75           H  
ATOM   1537 3HB  ALA A  94       8.496  15.160  31.733  1.00  0.75           H  
ATOM   1538  N   GLU A  95       7.056  12.798  30.920  1.00  0.72           N  
ATOM   1539  CA  GLU A  95       7.153  11.338  30.915  1.00  0.72           C  
ATOM   1540  C   GLU A  95       6.310  10.715  29.807  1.00  0.72           C  
ATOM   1541  O   GLU A  95       6.741   9.768  29.135  1.00  0.72           O  
ATOM   1542  CB  GLU A  95       6.667  10.756  32.250  1.00  0.72           C  
ATOM   1543  CG  GLU A  95       7.553  11.002  33.470  1.00  0.72           C  
ATOM   1544  CD  GLU A  95       6.887  10.514  34.760  1.00  0.72           C  
ATOM   1545  OE1 GLU A  95       5.739  10.101  34.687  1.00  0.72           O  
ATOM   1546  OE2 GLU A  95       7.514  10.549  35.794  1.00  0.72           O  
ATOM   1547  H   GLU A  95       6.704  13.287  31.746  1.00  0.72           H  
ATOM   1548  HA  GLU A  95       8.194  11.061  30.753  1.00  0.72           H  
ATOM   1549 1HB  GLU A  95       5.685  11.170  32.478  1.00  0.72           H  
ATOM   1550 2HB  GLU A  95       6.542   9.680  32.145  1.00  0.72           H  
ATOM   1551 1HG  GLU A  95       8.497  10.476  33.336  1.00  0.72           H  
ATOM   1552 2HG  GLU A  95       7.768  12.063  33.549  1.00  0.72           H  
ATOM   1553  N   LEU A  96       5.113  11.259  29.609  1.00  0.71           N  
ATOM   1554  CA  LEU A  96       4.186  10.727  28.628  1.00  0.71           C  
ATOM   1555  C   LEU A  96       4.598  11.071  27.214  1.00  0.71           C  
ATOM   1556  O   LEU A  96       4.464  10.252  26.306  1.00  0.71           O  
ATOM   1557  CB  LEU A  96       2.797  11.235  28.955  1.00  0.71           C  
ATOM   1558  CG  LEU A  96       2.252  10.669  30.268  1.00  0.71           C  
ATOM   1559  CD1 LEU A  96       0.994  11.343  30.581  1.00  0.71           C  
ATOM   1560  CD2 LEU A  96       2.075   9.166  30.144  1.00  0.71           C  
ATOM   1561  H   LEU A  96       4.824  12.043  30.199  1.00  0.71           H  
ATOM   1562  HA  LEU A  96       4.178   9.645  28.725  1.00  0.71           H  
ATOM   1563 1HB  LEU A  96       2.840  12.324  29.051  1.00  0.71           H  
ATOM   1564 2HB  LEU A  96       2.122  10.978  28.147  1.00  0.71           H  
ATOM   1565  HG  LEU A  96       2.955  10.875  31.078  1.00  0.71           H  
ATOM   1566 1HD1 LEU A  96       0.589  10.972  31.515  1.00  0.71           H  
ATOM   1567 2HD1 LEU A  96       1.209  12.399  30.664  1.00  0.71           H  
ATOM   1568 3HD1 LEU A  96       0.291  11.175  29.793  1.00  0.71           H  
ATOM   1569 1HD2 LEU A  96       1.693   8.771  31.079  1.00  0.71           H  
ATOM   1570 2HD2 LEU A  96       1.380   8.936  29.349  1.00  0.71           H  
ATOM   1571 3HD2 LEU A  96       3.039   8.707  29.923  1.00  0.71           H  
ATOM   1572  N   ILE A  97       5.151  12.258  27.024  1.00  0.70           N  
ATOM   1573  CA  ILE A  97       5.612  12.657  25.711  1.00  0.70           C  
ATOM   1574  C   ILE A  97       6.742  11.743  25.266  1.00  0.70           C  
ATOM   1575  O   ILE A  97       6.750  11.266  24.127  1.00  0.70           O  
ATOM   1576  CB  ILE A  97       6.115  14.085  25.721  1.00  0.70           C  
ATOM   1577  CG1 ILE A  97       5.030  15.086  25.937  1.00  0.70           C  
ATOM   1578  CG2 ILE A  97       6.742  14.380  24.436  1.00  0.70           C  
ATOM   1579  CD1 ILE A  97       5.631  16.407  26.263  1.00  0.70           C  
ATOM   1580  H   ILE A  97       5.230  12.911  27.804  1.00  0.70           H  
ATOM   1581  HA  ILE A  97       4.788  12.571  25.006  1.00  0.70           H  
ATOM   1582  HB  ILE A  97       6.846  14.204  26.523  1.00  0.70           H  
ATOM   1583 1HG1 ILE A  97       4.458  15.190  25.015  1.00  0.70           H  
ATOM   1584 2HG1 ILE A  97       4.356  14.774  26.722  1.00  0.70           H  
ATOM   1585 1HG2 ILE A  97       7.108  15.393  24.466  1.00  0.70           H  
ATOM   1586 2HG2 ILE A  97       7.569  13.694  24.259  1.00  0.70           H  
ATOM   1587 3HG2 ILE A  97       6.007  14.281  23.644  1.00  0.70           H  
ATOM   1588 1HD1 ILE A  97       4.860  17.148  26.372  1.00  0.70           H  
ATOM   1589 2HD1 ILE A  97       6.202  16.334  27.178  1.00  0.70           H  
ATOM   1590 3HD1 ILE A  97       6.278  16.672  25.475  1.00  0.70           H  
ATOM   1591  N   LYS A  98       7.686  11.476  26.175  1.00  0.69           N  
ATOM   1592  CA  LYS A  98       8.794  10.587  25.861  1.00  0.69           C  
ATOM   1593  C   LYS A  98       8.267   9.181  25.575  1.00  0.69           C  
ATOM   1594  O   LYS A  98       8.717   8.523  24.632  1.00  0.69           O  
ATOM   1595  CB  LYS A  98       9.774  10.563  27.032  1.00  0.69           C  
ATOM   1596  CG  LYS A  98      10.542  11.882  27.219  1.00  0.69           C  
ATOM   1597  CD  LYS A  98      11.447  11.856  28.451  1.00  0.69           C  
ATOM   1598  CE  LYS A  98      12.108  13.221  28.679  1.00  0.69           C  
ATOM   1599  NZ  LYS A  98      12.978  13.244  29.887  1.00  0.69           N  
ATOM   1600  H   LYS A  98       7.642  11.907  27.101  1.00  0.69           H  
ATOM   1601  HA  LYS A  98       9.300  10.957  24.970  1.00  0.69           H  
ATOM   1602 1HB  LYS A  98       9.224  10.364  27.957  1.00  0.69           H  
ATOM   1603 2HB  LYS A  98      10.493   9.758  26.894  1.00  0.69           H  
ATOM   1604 1HG  LYS A  98      11.154  12.069  26.336  1.00  0.69           H  
ATOM   1605 2HG  LYS A  98       9.832  12.695  27.316  1.00  0.69           H  
ATOM   1606 1HD  LYS A  98      10.846  11.604  29.328  1.00  0.69           H  
ATOM   1607 2HD  LYS A  98      12.219  11.099  28.327  1.00  0.69           H  
ATOM   1608 1HE  LYS A  98      12.706  13.479  27.808  1.00  0.69           H  
ATOM   1609 2HE  LYS A  98      11.326  13.969  28.808  1.00  0.69           H  
ATOM   1610 1HZ  LYS A  98      13.384  14.194  29.986  1.00  0.69           H  
ATOM   1611 2HZ  LYS A  98      12.435  13.028  30.705  1.00  0.69           H  
ATOM   1612 3HZ  LYS A  98      13.723  12.574  29.790  1.00  0.69           H  
ATOM   1613  N   ALA A  99       7.278   8.723  26.361  1.00  0.68           N  
ATOM   1614  CA  ALA A  99       6.698   7.410  26.118  1.00  0.68           C  
ATOM   1615  C   ALA A  99       6.058   7.356  24.738  1.00  0.68           C  
ATOM   1616  O   ALA A  99       6.220   6.366  24.012  1.00  0.68           O  
ATOM   1617  CB  ALA A  99       5.660   7.082  27.176  1.00  0.68           C  
ATOM   1618  H   ALA A  99       6.946   9.272  27.155  1.00  0.68           H  
ATOM   1619  HA  ALA A  99       7.499   6.674  26.156  1.00  0.68           H  
ATOM   1620 1HB  ALA A  99       5.251   6.092  26.991  1.00  0.68           H  
ATOM   1621 2HB  ALA A  99       6.124   7.111  28.162  1.00  0.68           H  
ATOM   1622 3HB  ALA A  99       4.860   7.817  27.133  1.00  0.68           H  
ATOM   1623  N   ASN A 100       5.378   8.442  24.346  1.00  0.66           N  
ATOM   1624  CA  ASN A 100       4.742   8.491  23.044  1.00  0.66           C  
ATOM   1625  C   ASN A 100       5.805   8.431  21.969  1.00  0.66           C  
ATOM   1626  O   ASN A 100       5.666   7.675  21.011  1.00  0.66           O  
ATOM   1627  CB  ASN A 100       3.910   9.753  22.886  1.00  0.66           C  
ATOM   1628  CG  ASN A 100       2.624   9.748  23.698  1.00  0.66           C  
ATOM   1629  OD1 ASN A 100       2.105   8.704  24.120  1.00  0.66           O  
ATOM   1630  ND2 ASN A 100       2.104  10.929  23.926  1.00  0.66           N  
ATOM   1631  H   ASN A 100       5.266   9.227  24.984  1.00  0.66           H  
ATOM   1632  HA  ASN A 100       4.097   7.619  22.929  1.00  0.66           H  
ATOM   1633 1HB  ASN A 100       4.501  10.615  23.180  1.00  0.66           H  
ATOM   1634 2HB  ASN A 100       3.655   9.883  21.830  1.00  0.66           H  
ATOM   1635 1HD2 ASN A 100       1.263  11.014  24.456  1.00  0.66           H  
ATOM   1636 2HD2 ASN A 100       2.556  11.743  23.569  1.00  0.66           H  
ATOM   1637  N   ALA A 101       6.912   9.159  22.158  1.00  0.65           N  
ATOM   1638  CA  ALA A 101       7.960   9.150  21.151  1.00  0.65           C  
ATOM   1639  C   ALA A 101       8.482   7.737  20.953  1.00  0.65           C  
ATOM   1640  O   ALA A 101       8.670   7.288  19.822  1.00  0.65           O  
ATOM   1641  CB  ALA A 101       9.104  10.067  21.563  1.00  0.65           C  
ATOM   1642  H   ALA A 101       6.991   9.763  22.976  1.00  0.65           H  
ATOM   1643  HA  ALA A 101       7.533   9.500  20.209  1.00  0.65           H  
ATOM   1644 1HB  ALA A 101       9.873  10.063  20.793  1.00  0.65           H  
ATOM   1645 2HB  ALA A 101       8.730  11.079  21.697  1.00  0.65           H  
ATOM   1646 3HB  ALA A 101       9.528   9.716  22.500  1.00  0.65           H  
ATOM   1647  N   ASN A 102       8.650   6.995  22.046  1.00  0.63           N  
ATOM   1648  CA  ASN A 102       9.153   5.638  21.918  1.00  0.63           C  
ATOM   1649  C   ASN A 102       8.144   4.734  21.212  1.00  0.63           C  
ATOM   1650  O   ASN A 102       8.522   3.891  20.391  1.00  0.63           O  
ATOM   1651  CB  ASN A 102       9.544   5.106  23.274  1.00  0.63           C  
ATOM   1652  CG  ASN A 102      10.821   5.751  23.774  1.00  0.63           C  
ATOM   1653  OD1 ASN A 102      11.636   6.268  22.989  1.00  0.63           O  
ATOM   1654  ND2 ASN A 102      11.010   5.731  25.067  1.00  0.63           N  
ATOM   1655  H   ASN A 102       8.473   7.399  22.970  1.00  0.63           H  
ATOM   1656  HA  ASN A 102      10.045   5.664  21.298  1.00  0.63           H  
ATOM   1657 1HB  ASN A 102       8.741   5.312  23.987  1.00  0.63           H  
ATOM   1658 2HB  ASN A 102       9.677   4.027  23.225  1.00  0.63           H  
ATOM   1659 1HD2 ASN A 102      11.833   6.142  25.459  1.00  0.63           H  
ATOM   1660 2HD2 ASN A 102      10.330   5.309  25.663  1.00  0.63           H  
ATOM   1661  N   GLN A 103       6.856   4.930  21.486  1.00  0.62           N  
ATOM   1662  CA  GLN A 103       5.843   4.109  20.838  1.00  0.62           C  
ATOM   1663  C   GLN A 103       5.797   4.414  19.344  1.00  0.62           C  
ATOM   1664  O   GLN A 103       5.657   3.513  18.513  1.00  0.62           O  
ATOM   1665  CB  GLN A 103       4.482   4.358  21.475  1.00  0.62           C  
ATOM   1666  CG  GLN A 103       3.372   3.457  20.968  1.00  0.62           C  
ATOM   1667  CD  GLN A 103       3.592   1.978  21.276  1.00  0.62           C  
ATOM   1668  OE1 GLN A 103       4.167   1.615  22.313  1.00  0.62           O  
ATOM   1669  NE2 GLN A 103       3.121   1.113  20.382  1.00  0.62           N  
ATOM   1670  H   GLN A 103       6.583   5.631  22.180  1.00  0.62           H  
ATOM   1671  HA  GLN A 103       6.108   3.062  20.966  1.00  0.62           H  
ATOM   1672 1HB  GLN A 103       4.559   4.243  22.556  1.00  0.62           H  
ATOM   1673 2HB  GLN A 103       4.184   5.392  21.286  1.00  0.62           H  
ATOM   1674 1HG  GLN A 103       2.431   3.764  21.421  1.00  0.62           H  
ATOM   1675 2HG  GLN A 103       3.319   3.574  19.893  1.00  0.62           H  
ATOM   1676 1HE2 GLN A 103       3.219   0.134  20.532  1.00  0.62           H  
ATOM   1677 2HE2 GLN A 103       2.653   1.453  19.537  1.00  0.62           H  
ATOM   1678  N   GLU A 104       5.941   5.689  18.999  1.00  0.61           N  
ATOM   1679  CA  GLU A 104       5.935   6.106  17.609  1.00  0.61           C  
ATOM   1680  C   GLU A 104       7.136   5.505  16.889  1.00  0.61           C  
ATOM   1681  O   GLU A 104       7.003   5.039  15.760  1.00  0.61           O  
ATOM   1682  CB  GLU A 104       5.931   7.622  17.541  1.00  0.61           C  
ATOM   1683  CG  GLU A 104       4.624   8.258  18.016  1.00  0.61           C  
ATOM   1684  CD  GLU A 104       4.755   9.727  18.345  1.00  0.61           C  
ATOM   1685  OE1 GLU A 104       5.848  10.227  18.375  1.00  0.61           O  
ATOM   1686  OE2 GLU A 104       3.756  10.346  18.568  1.00  0.61           O  
ATOM   1687  H   GLU A 104       6.043   6.395  19.729  1.00  0.61           H  
ATOM   1688  HA  GLU A 104       5.025   5.733  17.137  1.00  0.61           H  
ATOM   1689 1HB  GLU A 104       6.731   8.012  18.162  1.00  0.61           H  
ATOM   1690 2HB  GLU A 104       6.111   7.942  16.515  1.00  0.61           H  
ATOM   1691 1HG  GLU A 104       3.878   8.145  17.226  1.00  0.61           H  
ATOM   1692 2HG  GLU A 104       4.261   7.720  18.890  1.00  0.61           H  
ATOM   1693  N   LYS A 105       8.298   5.453  17.559  1.00  0.60           N  
ATOM   1694  CA  LYS A 105       9.486   4.854  16.952  1.00  0.60           C  
ATOM   1695  C   LYS A 105       9.218   3.384  16.659  1.00  0.60           C  
ATOM   1696  O   LYS A 105       9.591   2.873  15.598  1.00  0.60           O  
ATOM   1697  CB  LYS A 105      10.697   4.985  17.882  1.00  0.60           C  
ATOM   1698  CG  LYS A 105      11.267   6.391  18.039  1.00  0.60           C  
ATOM   1699  CD  LYS A 105      12.385   6.402  19.064  1.00  0.60           C  
ATOM   1700  CE  LYS A 105      12.902   7.794  19.332  1.00  0.60           C  
ATOM   1701  NZ  LYS A 105      13.955   7.779  20.395  1.00  0.60           N  
ATOM   1702  H   LYS A 105       8.363   5.878  18.486  1.00  0.60           H  
ATOM   1703  HA  LYS A 105       9.699   5.356  16.011  1.00  0.60           H  
ATOM   1704 1HB  LYS A 105      10.423   4.637  18.874  1.00  0.60           H  
ATOM   1705 2HB  LYS A 105      11.495   4.340  17.524  1.00  0.60           H  
ATOM   1706 1HG  LYS A 105      11.685   6.703  17.087  1.00  0.60           H  
ATOM   1707 2HG  LYS A 105      10.498   7.090  18.318  1.00  0.60           H  
ATOM   1708 1HD  LYS A 105      12.019   5.982  20.001  1.00  0.60           H  
ATOM   1709 2HD  LYS A 105      13.206   5.783  18.711  1.00  0.60           H  
ATOM   1710 1HE  LYS A 105      13.321   8.208  18.417  1.00  0.60           H  
ATOM   1711 2HE  LYS A 105      12.073   8.428  19.660  1.00  0.60           H  
ATOM   1712 1HZ  LYS A 105      14.284   8.717  20.565  1.00  0.60           H  
ATOM   1713 2HZ  LYS A 105      13.553   7.400  21.251  1.00  0.60           H  
ATOM   1714 3HZ  LYS A 105      14.727   7.199  20.101  1.00  0.60           H  
ATOM   1715  N   LYS A 106       8.521   2.705  17.578  1.00  0.61           N  
ATOM   1716  CA  LYS A 106       8.186   1.304  17.365  1.00  0.61           C  
ATOM   1717  C   LYS A 106       7.254   1.167  16.162  1.00  0.61           C  
ATOM   1718  O   LYS A 106       7.419   0.259  15.343  1.00  0.61           O  
ATOM   1719  CB  LYS A 106       7.549   0.699  18.623  1.00  0.61           C  
ATOM   1720  CG  LYS A 106       8.516   0.510  19.791  1.00  0.61           C  
ATOM   1721  CD  LYS A 106       7.807  -0.041  21.028  1.00  0.61           C  
ATOM   1722  CE  LYS A 106       8.778  -0.210  22.187  1.00  0.61           C  
ATOM   1723  NZ  LYS A 106       8.098  -0.704  23.419  1.00  0.61           N  
ATOM   1724  H   LYS A 106       8.255   3.164  18.453  1.00  0.61           H  
ATOM   1725  HA  LYS A 106       9.102   0.758  17.143  1.00  0.61           H  
ATOM   1726 1HB  LYS A 106       6.738   1.335  18.965  1.00  0.61           H  
ATOM   1727 2HB  LYS A 106       7.120  -0.270  18.380  1.00  0.61           H  
ATOM   1728 1HG  LYS A 106       9.306  -0.179  19.497  1.00  0.61           H  
ATOM   1729 2HG  LYS A 106       8.969   1.465  20.038  1.00  0.61           H  
ATOM   1730 1HD  LYS A 106       7.013   0.651  21.327  1.00  0.61           H  
ATOM   1731 2HD  LYS A 106       7.357  -1.003  20.795  1.00  0.61           H  
ATOM   1732 1HE  LYS A 106       9.549  -0.922  21.900  1.00  0.61           H  
ATOM   1733 2HE  LYS A 106       9.246   0.752  22.403  1.00  0.61           H  
ATOM   1734 1HZ  LYS A 106       8.777  -0.805  24.160  1.00  0.61           H  
ATOM   1735 2HZ  LYS A 106       7.389  -0.042  23.703  1.00  0.61           H  
ATOM   1736 3HZ  LYS A 106       7.668  -1.597  23.231  1.00  0.61           H  
ATOM   1737  N   HIS A 107       6.311   2.106  16.002  1.00  0.63           N  
ATOM   1738  CA  HIS A 107       5.396   2.026  14.866  1.00  0.63           C  
ATOM   1739  C   HIS A 107       6.172   2.209  13.564  1.00  0.63           C  
ATOM   1740  O   HIS A 107       5.984   1.442  12.615  1.00  0.63           O  
ATOM   1741  CB  HIS A 107       4.292   3.098  14.947  1.00  0.63           C  
ATOM   1742  CG  HIS A 107       3.315   2.896  16.078  1.00  0.63           C  
ATOM   1743  ND1 HIS A 107       2.384   3.869  16.486  1.00  0.63           N  
ATOM   1744  CD2 HIS A 107       3.134   1.839  16.891  1.00  0.63           C  
ATOM   1745  CE1 HIS A 107       1.685   3.391  17.496  1.00  0.63           C  
ATOM   1746  NE2 HIS A 107       2.124   2.161  17.765  1.00  0.63           N  
ATOM   1747  H   HIS A 107       6.202   2.837  16.706  1.00  0.63           H  
ATOM   1748  HA  HIS A 107       4.922   1.047  14.839  1.00  0.63           H  
ATOM   1749 1HB  HIS A 107       4.744   4.082  15.055  1.00  0.63           H  
ATOM   1750 2HB  HIS A 107       3.730   3.108  14.012  1.00  0.63           H  
ATOM   1751  HD1 HIS A 107       2.197   4.811  16.106  1.00  0.63           H  
ATOM   1752  HD2 HIS A 107       3.624   0.867  16.956  1.00  0.63           H  
ATOM   1753  HE1 HIS A 107       0.904   4.000  17.957  1.00  0.63           H  
ATOM   1754  N   VAL A 108       7.128   3.143  13.559  1.00  0.66           N  
ATOM   1755  CA  VAL A 108       7.918   3.399  12.365  1.00  0.66           C  
ATOM   1756  C   VAL A 108       8.710   2.176  11.962  1.00  0.66           C  
ATOM   1757  O   VAL A 108       8.745   1.821  10.778  1.00  0.66           O  
ATOM   1758  CB  VAL A 108       8.889   4.576  12.579  1.00  0.66           C  
ATOM   1759  CG1 VAL A 108       9.855   4.683  11.407  1.00  0.66           C  
ATOM   1760  CG2 VAL A 108       8.087   5.865  12.683  1.00  0.66           C  
ATOM   1761  H   VAL A 108       7.249   3.731  14.383  1.00  0.66           H  
ATOM   1762  HA  VAL A 108       7.231   3.662  11.560  1.00  0.66           H  
ATOM   1763  HB  VAL A 108       9.460   4.414  13.491  1.00  0.66           H  
ATOM   1764 1HG1 VAL A 108      10.530   5.524  11.572  1.00  0.66           H  
ATOM   1765 2HG1 VAL A 108      10.433   3.762  11.323  1.00  0.66           H  
ATOM   1766 3HG1 VAL A 108       9.295   4.845  10.489  1.00  0.66           H  
ATOM   1767 1HG2 VAL A 108       8.754   6.703  12.844  1.00  0.66           H  
ATOM   1768 2HG2 VAL A 108       7.526   6.018  11.761  1.00  0.66           H  
ATOM   1769 3HG2 VAL A 108       7.397   5.796  13.509  1.00  0.66           H  
ATOM   1770  N   LYS A 109       9.342   1.517  12.938  1.00  0.71           N  
ATOM   1771  CA  LYS A 109      10.123   0.327  12.643  1.00  0.71           C  
ATOM   1772  C   LYS A 109       9.246  -0.806  12.119  1.00  0.71           C  
ATOM   1773  O   LYS A 109       9.631  -1.502  11.171  1.00  0.71           O  
ATOM   1774  CB  LYS A 109      10.880  -0.129  13.891  1.00  0.71           C  
ATOM   1775  CG  LYS A 109      12.027   0.800  14.295  1.00  0.71           C  
ATOM   1776  CD  LYS A 109      12.715   0.317  15.562  1.00  0.71           C  
ATOM   1777  CE  LYS A 109      13.845   1.251  15.969  1.00  0.71           C  
ATOM   1778  NZ  LYS A 109      14.516   0.800  17.222  1.00  0.71           N  
ATOM   1779  H   LYS A 109       9.288   1.867  13.898  1.00  0.71           H  
ATOM   1780  HA  LYS A 109      10.847   0.578  11.870  1.00  0.71           H  
ATOM   1781 1HB  LYS A 109      10.181  -0.178  14.732  1.00  0.71           H  
ATOM   1782 2HB  LYS A 109      11.280  -1.128  13.734  1.00  0.71           H  
ATOM   1783 1HG  LYS A 109      12.757   0.849  13.488  1.00  0.71           H  
ATOM   1784 2HG  LYS A 109      11.632   1.801  14.464  1.00  0.71           H  
ATOM   1785 1HD  LYS A 109      11.982   0.275  16.371  1.00  0.71           H  
ATOM   1786 2HD  LYS A 109      13.115  -0.683  15.405  1.00  0.71           H  
ATOM   1787 1HE  LYS A 109      14.581   1.290  15.168  1.00  0.71           H  
ATOM   1788 2HE  LYS A 109      13.439   2.253  16.127  1.00  0.71           H  
ATOM   1789 1HZ  LYS A 109      15.257   1.444  17.459  1.00  0.71           H  
ATOM   1790 2HZ  LYS A 109      13.842   0.772  17.973  1.00  0.71           H  
ATOM   1791 3HZ  LYS A 109      14.903  -0.122  17.083  1.00  0.71           H  
ATOM   1792  N   LYS A 110       8.051  -0.978  12.696  1.00  0.80           N  
ATOM   1793  CA  LYS A 110       7.157  -2.041  12.248  1.00  0.80           C  
ATOM   1794  C   LYS A 110       6.648  -1.803  10.830  1.00  0.80           C  
ATOM   1795  O   LYS A 110       6.547  -2.739  10.038  1.00  0.80           O  
ATOM   1796  CB  LYS A 110       5.989  -2.200  13.218  1.00  0.80           C  
ATOM   1797  CG  LYS A 110       6.378  -2.818  14.566  1.00  0.80           C  
ATOM   1798  CD  LYS A 110       5.183  -2.931  15.500  1.00  0.80           C  
ATOM   1799  CE  LYS A 110       5.581  -3.560  16.828  1.00  0.80           C  
ATOM   1800  NZ  LYS A 110       4.423  -3.686  17.756  1.00  0.80           N  
ATOM   1801  H   LYS A 110       7.770  -0.387  13.483  1.00  0.80           H  
ATOM   1802  HA  LYS A 110       7.719  -2.974  12.242  1.00  0.80           H  
ATOM   1803 1HB  LYS A 110       5.556  -1.216  13.417  1.00  0.80           H  
ATOM   1804 2HB  LYS A 110       5.216  -2.815  12.763  1.00  0.80           H  
ATOM   1805 1HG  LYS A 110       6.790  -3.813  14.399  1.00  0.80           H  
ATOM   1806 2HG  LYS A 110       7.143  -2.207  15.037  1.00  0.80           H  
ATOM   1807 1HD  LYS A 110       4.782  -1.931  15.687  1.00  0.80           H  
ATOM   1808 2HD  LYS A 110       4.407  -3.536  15.034  1.00  0.80           H  
ATOM   1809 1HE  LYS A 110       5.995  -4.550  16.643  1.00  0.80           H  
ATOM   1810 2HE  LYS A 110       6.346  -2.939  17.300  1.00  0.80           H  
ATOM   1811 1HZ  LYS A 110       4.729  -4.108  18.622  1.00  0.80           H  
ATOM   1812 2HZ  LYS A 110       4.039  -2.771  17.943  1.00  0.80           H  
ATOM   1813 3HZ  LYS A 110       3.714  -4.267  17.332  1.00  0.80           H  
ATOM   1814  N   VAL A 111       6.358  -0.545  10.501  1.00  0.96           N  
ATOM   1815  CA  VAL A 111       5.888  -0.184   9.171  1.00  0.96           C  
ATOM   1816  C   VAL A 111       7.011  -0.249   8.139  1.00  0.96           C  
ATOM   1817  O   VAL A 111       6.804  -0.706   7.013  1.00  0.96           O  
ATOM   1818  CB  VAL A 111       5.264   1.219   9.169  1.00  0.96           C  
ATOM   1819  CG1 VAL A 111       4.950   1.626   7.774  1.00  0.96           C  
ATOM   1820  CG2 VAL A 111       3.969   1.223   9.981  1.00  0.96           C  
ATOM   1821  H   VAL A 111       6.439   0.186  11.209  1.00  0.96           H  
ATOM   1822  HA  VAL A 111       5.116  -0.896   8.881  1.00  0.96           H  
ATOM   1823  HB  VAL A 111       5.975   1.928   9.598  1.00  0.96           H  
ATOM   1824 1HG1 VAL A 111       4.508   2.613   7.771  1.00  0.96           H  
ATOM   1825 2HG1 VAL A 111       5.858   1.633   7.174  1.00  0.96           H  
ATOM   1826 3HG1 VAL A 111       4.260   0.922   7.378  1.00  0.96           H  
ATOM   1827 1HG2 VAL A 111       3.541   2.230   9.972  1.00  0.96           H  
ATOM   1828 2HG2 VAL A 111       3.262   0.522   9.540  1.00  0.96           H  
ATOM   1829 3HG2 VAL A 111       4.179   0.929  11.006  1.00  0.96           H  
ATOM   1830  N   SER A 112       8.192   0.250   8.511  1.00  1.20           N  
ATOM   1831  CA  SER A 112       9.355   0.264   7.637  1.00  1.20           C  
ATOM   1832  C   SER A 112       9.850  -1.144   7.284  1.00  1.20           C  
ATOM   1833  O   SER A 112      10.273  -1.393   6.154  1.00  1.20           O  
ATOM   1834  CB  SER A 112      10.487   1.007   8.317  1.00  1.20           C  
ATOM   1835  OG  SER A 112      10.158   2.345   8.522  1.00  1.20           O  
ATOM   1836  H   SER A 112       8.299   0.642   9.442  1.00  1.20           H  
ATOM   1837  HA  SER A 112       9.084   0.778   6.716  1.00  1.20           H  
ATOM   1838 1HB  SER A 112      10.704   0.533   9.275  1.00  1.20           H  
ATOM   1839 2HB  SER A 112      11.383   0.937   7.705  1.00  1.20           H  
ATOM   1840  HG  SER A 112       9.430   2.317   9.186  1.00  1.20           H  
ATOM   1841  N   SER A 113       9.828  -2.057   8.262  1.00  1.55           N  
ATOM   1842  CA  SER A 113      10.320  -3.414   8.067  1.00  1.55           C  
ATOM   1843  C   SER A 113       9.557  -4.173   6.991  1.00  1.55           C  
ATOM   1844  O   SER A 113       8.340  -4.052   6.860  1.00  1.55           O  
ATOM   1845  CB  SER A 113      10.235  -4.189   9.369  1.00  1.55           C  
ATOM   1846  OG  SER A 113      11.068  -3.627  10.346  1.00  1.55           O  
ATOM   1847  H   SER A 113       9.491  -1.799   9.189  1.00  1.55           H  
ATOM   1848  HA  SER A 113      11.365  -3.354   7.764  1.00  1.55           H  
ATOM   1849 1HB  SER A 113       9.201  -4.180   9.725  1.00  1.55           H  
ATOM   1850 2HB  SER A 113      10.514  -5.229   9.196  1.00  1.55           H  
ATOM   1851  HG  SER A 113      10.645  -2.775  10.592  1.00  1.55           H  
ATOM   1852  N   THR A 114      10.284  -5.010   6.256  1.00  2.02           N  
ATOM   1853  CA  THR A 114       9.696  -5.840   5.208  1.00  2.02           C  
ATOM   1854  C   THR A 114       9.724  -7.329   5.544  1.00  2.02           C  
ATOM   1855  O   THR A 114       9.004  -8.122   4.934  1.00  2.02           O  
ATOM   1856  CB  THR A 114      10.441  -5.603   3.884  1.00  2.02           C  
ATOM   1857  OG1 THR A 114      11.838  -5.952   4.039  1.00  2.02           O  
ATOM   1858  CG2 THR A 114      10.330  -4.131   3.492  1.00  2.02           C  
ATOM   1859  H   THR A 114      11.280  -5.051   6.410  1.00  2.02           H  
ATOM   1860  HA  THR A 114       8.656  -5.547   5.078  1.00  2.02           H  
ATOM   1861  HB  THR A 114      10.004  -6.225   3.104  1.00  2.02           H  
ATOM   1862  HG1 THR A 114      11.954  -6.946   4.095  1.00  2.02           H  
ATOM   1863 1HG2 THR A 114      10.857  -3.964   2.554  1.00  2.02           H  
ATOM   1864 2HG2 THR A 114       9.280  -3.864   3.372  1.00  2.02           H  
ATOM   1865 3HG2 THR A 114      10.772  -3.507   4.271  1.00  2.02           H  
ATOM   1866  N   ASP A 115      10.553  -7.681   6.518  1.00  2.58           N  
ATOM   1867  CA  ASP A 115      10.784  -9.060   6.915  1.00  2.58           C  
ATOM   1868  C   ASP A 115      10.780  -9.181   8.433  1.00  2.58           C  
ATOM   1869  O   ASP A 115       9.919  -8.597   9.091  1.00  2.58           O  
ATOM   1870  OXT ASP A 115      11.806  -9.563   8.992  1.00  2.58           O  
ATOM   1871  CB  ASP A 115      12.121  -9.534   6.336  1.00  2.58           C  
ATOM   1872  CG  ASP A 115      12.098  -9.642   4.802  1.00  2.58           C  
ATOM   1873  OD1 ASP A 115      11.667 -10.650   4.300  1.00  2.58           O  
ATOM   1874  OD2 ASP A 115      12.457  -8.674   4.152  1.00  2.58           O  
ATOM   1875  H   ASP A 115      11.065  -6.953   6.987  1.00  2.58           H  
ATOM   1876  HA  ASP A 115       9.982  -9.682   6.517  1.00  2.58           H  
ATOM   1877 1HB  ASP A 115      12.913  -8.842   6.627  1.00  2.58           H  
ATOM   1878 2HB  ASP A 115      12.371 -10.512   6.750  1.00  2.58           H  
TER    1879
ENDMDL

REMARK ID 613267 MODEL 5 final synthetic structure puzzle 2.pdb
PFRMAT TS
TARGET final synthetic structure puzzle 2.pdb
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   LYS A   1      -0.233  -0.682  -1.073  1.00  1.63           N  
ATOM      2  CA  LYS A   1       1.140  -0.675  -0.576  1.00  1.63           C  
ATOM      3  C   LYS A   1       1.661   0.727  -0.273  1.00  1.63           C  
ATOM      4  O   LYS A   1       2.073   1.009   0.854  1.00  1.63           O  
ATOM      5  CB  LYS A   1       2.082  -1.357  -1.564  1.00  1.63           C  
ATOM      6  CG  LYS A   1       1.896  -2.869  -1.684  1.00  1.63           C  
ATOM      7  CD  LYS A   1       2.891  -3.470  -2.677  1.00  1.63           C  
ATOM      8  CE  LYS A   1       2.724  -4.979  -2.799  1.00  1.63           C  
ATOM      9  NZ  LYS A   1       3.676  -5.561  -3.787  1.00  1.63           N  
ATOM     10 1H   LYS A   1      -0.335  -1.406  -1.770  1.00  1.63           H  
ATOM     11 2H   LYS A   1      -0.862  -0.868  -0.302  1.00  1.63           H  
ATOM     12 3H   LYS A   1      -0.461   0.210  -1.479  1.00  1.63           H  
ATOM     13  HA  LYS A   1       1.163  -1.239   0.356  1.00  1.63           H  
ATOM     14 1HB  LYS A   1       1.946  -0.925  -2.554  1.00  1.63           H  
ATOM     15 2HB  LYS A   1       3.114  -1.169  -1.267  1.00  1.63           H  
ATOM     16 1HG  LYS A   1       2.045  -3.333  -0.707  1.00  1.63           H  
ATOM     17 2HG  LYS A   1       0.883  -3.086  -2.020  1.00  1.63           H  
ATOM     18 1HD  LYS A   1       2.742  -3.016  -3.658  1.00  1.63           H  
ATOM     19 2HD  LYS A   1       3.907  -3.254  -2.348  1.00  1.63           H  
ATOM     20 1HE  LYS A   1       2.898  -5.437  -1.827  1.00  1.63           H  
ATOM     21 2HE  LYS A   1       1.704  -5.201  -3.118  1.00  1.63           H  
ATOM     22 1HZ  LYS A   1       3.537  -6.561  -3.841  1.00  1.63           H  
ATOM     23 2HZ  LYS A   1       3.515  -5.150  -4.695  1.00  1.63           H  
ATOM     24 3HZ  LYS A   1       4.623  -5.369  -3.494  1.00  1.63           H  
ATOM     25  N   ASN A   2       1.611   1.637  -1.247  1.00  1.39           N  
ATOM     26  CA  ASN A   2       2.142   2.980  -0.992  1.00  1.39           C  
ATOM     27  C   ASN A   2       1.433   3.686   0.170  1.00  1.39           C  
ATOM     28  O   ASN A   2       2.071   4.402   0.940  1.00  1.39           O  
ATOM     29  CB  ASN A   2       2.096   3.816  -2.252  1.00  1.39           C  
ATOM     30  CG  ASN A   2       3.150   3.390  -3.262  1.00  1.39           C  
ATOM     31  OD1 ASN A   2       4.146   2.727  -2.923  1.00  1.39           O  
ATOM     32  ND2 ASN A   2       2.944   3.759  -4.499  1.00  1.39           N  
ATOM     33  H   ASN A   2       1.267   1.415  -2.170  1.00  1.39           H  
ATOM     34  HA  ASN A   2       3.188   2.879  -0.704  1.00  1.39           H  
ATOM     35 1HB  ASN A   2       1.109   3.734  -2.710  1.00  1.39           H  
ATOM     36 2HB  ASN A   2       2.252   4.864  -1.997  1.00  1.39           H  
ATOM     37 1HD2 ASN A   2       3.599   3.511  -5.212  1.00  1.39           H  
ATOM     38 2HD2 ASN A   2       2.131   4.292  -4.732  1.00  1.39           H  
ATOM     39  N   ASP A   3       0.134   3.434   0.341  1.00  1.17           N  
ATOM     40  CA  ASP A   3      -0.614   4.049   1.436  1.00  1.17           C  
ATOM     41  C   ASP A   3      -0.128   3.585   2.812  1.00  1.17           C  
ATOM     42  O   ASP A   3      -0.377   4.248   3.817  1.00  1.17           O  
ATOM     43  CB  ASP A   3      -2.116   3.844   1.262  1.00  1.17           C  
ATOM     44  CG  ASP A   3      -2.710   4.742   0.139  1.00  1.17           C  
ATOM     45  OD1 ASP A   3      -2.019   5.665  -0.291  1.00  1.17           O  
ATOM     46  OD2 ASP A   3      -3.815   4.496  -0.295  1.00  1.17           O  
ATOM     47  H   ASP A   3      -0.342   2.832  -0.310  1.00  1.17           H  
ATOM     48  HA  ASP A   3      -0.441   5.113   1.388  1.00  1.17           H  
ATOM     49 1HB  ASP A   3      -2.317   2.798   1.029  1.00  1.17           H  
ATOM     50 2HB  ASP A   3      -2.626   4.072   2.202  1.00  1.17           H  
ATOM     51  N   ILE A   4       0.549   2.438   2.858  1.00  1.00           N  
ATOM     52  CA  ILE A   4       1.124   1.940   4.088  1.00  1.00           C  
ATOM     53  C   ILE A   4       2.411   2.721   4.326  1.00  1.00           C  
ATOM     54  O   ILE A   4       2.675   3.213   5.415  1.00  1.00           O  
ATOM     55  CB  ILE A   4       1.392   0.425   4.023  1.00  1.00           C  
ATOM     56  CG1 ILE A   4       0.059  -0.316   3.910  1.00  1.00           C  
ATOM     57  CG2 ILE A   4       2.148  -0.014   5.220  1.00  1.00           C  
ATOM     58  CD1 ILE A   4       0.180  -1.792   3.594  1.00  1.00           C  
ATOM     59  H   ILE A   4       0.752   1.928   2.008  1.00  1.00           H  
ATOM     60  HA  ILE A   4       0.437   2.132   4.906  1.00  1.00           H  
ATOM     61  HB  ILE A   4       1.975   0.192   3.142  1.00  1.00           H  
ATOM     62 1HG1 ILE A   4      -0.456  -0.210   4.844  1.00  1.00           H  
ATOM     63 2HG1 ILE A   4      -0.535   0.156   3.128  1.00  1.00           H  
ATOM     64 1HG2 ILE A   4       2.338  -1.083   5.160  1.00  1.00           H  
ATOM     65 2HG2 ILE A   4       3.080   0.519   5.220  1.00  1.00           H  
ATOM     66 3HG2 ILE A   4       1.589   0.206   6.120  1.00  1.00           H  
ATOM     67 1HD1 ILE A   4      -0.817  -2.233   3.536  1.00  1.00           H  
ATOM     68 2HD1 ILE A   4       0.690  -1.922   2.644  1.00  1.00           H  
ATOM     69 3HD1 ILE A   4       0.750  -2.284   4.380  1.00  1.00           H  
ATOM     70  N   LYS A   5       3.204   2.897   3.275  1.00  0.88           N  
ATOM     71  CA  LYS A   5       4.471   3.619   3.410  1.00  0.88           C  
ATOM     72  C   LYS A   5       4.230   5.054   3.897  1.00  0.88           C  
ATOM     73  O   LYS A   5       4.968   5.569   4.749  1.00  0.88           O  
ATOM     74  CB  LYS A   5       5.190   3.673   2.066  1.00  0.88           C  
ATOM     75  CG  LYS A   5       5.704   2.338   1.565  1.00  0.88           C  
ATOM     76  CD  LYS A   5       6.346   2.494   0.191  1.00  0.88           C  
ATOM     77  CE  LYS A   5       6.796   1.162  -0.378  1.00  0.88           C  
ATOM     78  NZ  LYS A   5       7.346   1.314  -1.752  1.00  0.88           N  
ATOM     79  H   LYS A   5       2.926   2.489   2.380  1.00  0.88           H  
ATOM     80  HA  LYS A   5       5.094   3.104   4.143  1.00  0.88           H  
ATOM     81 1HB  LYS A   5       4.522   4.077   1.310  1.00  0.88           H  
ATOM     82 2HB  LYS A   5       6.038   4.351   2.139  1.00  0.88           H  
ATOM     83 1HG  LYS A   5       6.428   1.930   2.269  1.00  0.88           H  
ATOM     84 2HG  LYS A   5       4.861   1.644   1.486  1.00  0.88           H  
ATOM     85 1HD  LYS A   5       5.628   2.943  -0.497  1.00  0.88           H  
ATOM     86 2HD  LYS A   5       7.208   3.155   0.266  1.00  0.88           H  
ATOM     87 1HE  LYS A   5       7.563   0.737   0.267  1.00  0.88           H  
ATOM     88 2HE  LYS A   5       5.942   0.482  -0.412  1.00  0.88           H  
ATOM     89 1HZ  LYS A   5       7.633   0.414  -2.106  1.00  0.88           H  
ATOM     90 2HZ  LYS A   5       6.623   1.703  -2.356  1.00  0.88           H  
ATOM     91 3HZ  LYS A   5       8.139   1.937  -1.733  1.00  0.88           H  
ATOM     92  N   LYS A   6       3.126   5.660   3.424  1.00  0.79           N  
ATOM     93  CA  LYS A   6       2.726   7.025   3.784  1.00  0.79           C  
ATOM     94  C   LYS A   6       2.484   7.183   5.276  1.00  0.79           C  
ATOM     95  O   LYS A   6       2.556   8.291   5.797  1.00  0.79           O  
ATOM     96  CB  LYS A   6       1.440   7.457   3.056  1.00  0.79           C  
ATOM     97  CG  LYS A   6       1.567   7.692   1.554  1.00  0.79           C  
ATOM     98  CD  LYS A   6       0.201   8.028   0.939  1.00  0.79           C  
ATOM     99  CE  LYS A   6       0.266   8.120  -0.579  1.00  0.79           C  
ATOM    100  NZ  LYS A   6      -1.103   8.202  -1.179  1.00  0.79           N  
ATOM    101  H   LYS A   6       2.573   5.161   2.724  1.00  0.79           H  
ATOM    102  HA  LYS A   6       3.533   7.704   3.503  1.00  0.79           H  
ATOM    103 1HB  LYS A   6       0.675   6.690   3.205  1.00  0.79           H  
ATOM    104 2HB  LYS A   6       1.060   8.376   3.508  1.00  0.79           H  
ATOM    105 1HG  LYS A   6       2.250   8.524   1.377  1.00  0.79           H  
ATOM    106 2HG  LYS A   6       1.970   6.814   1.075  1.00  0.79           H  
ATOM    107 1HD  LYS A   6      -0.542   7.292   1.217  1.00  0.79           H  
ATOM    108 2HD  LYS A   6      -0.128   8.991   1.324  1.00  0.79           H  
ATOM    109 1HE  LYS A   6       0.830   9.006  -0.858  1.00  0.79           H  
ATOM    110 2HE  LYS A   6       0.770   7.236  -0.973  1.00  0.79           H  
ATOM    111 1HZ  LYS A   6      -1.042   8.253  -2.179  1.00  0.79           H  
ATOM    112 2HZ  LYS A   6      -1.609   7.329  -0.907  1.00  0.79           H  
ATOM    113 3HZ  LYS A   6      -1.594   9.003  -0.830  1.00  0.79           H  
ATOM    114  N   LEU A   7       2.226   6.086   5.984  1.00  0.74           N  
ATOM    115  CA  LEU A   7       1.940   6.135   7.405  1.00  0.74           C  
ATOM    116  C   LEU A   7       3.124   6.680   8.182  1.00  0.74           C  
ATOM    117  O   LEU A   7       2.956   7.313   9.228  1.00  0.74           O  
ATOM    118  CB  LEU A   7       1.616   4.735   7.912  1.00  0.74           C  
ATOM    119  CG  LEU A   7       0.374   4.156   7.347  1.00  0.74           C  
ATOM    120  CD1 LEU A   7       0.191   2.740   7.816  1.00  0.74           C  
ATOM    121  CD2 LEU A   7      -0.712   4.996   7.726  1.00  0.74           C  
ATOM    122  H   LEU A   7       2.237   5.170   5.538  1.00  0.74           H  
ATOM    123  HA  LEU A   7       1.084   6.790   7.567  1.00  0.74           H  
ATOM    124 1HB  LEU A   7       2.433   4.083   7.677  1.00  0.74           H  
ATOM    125 2HB  LEU A   7       1.512   4.770   9.001  1.00  0.74           H  
ATOM    126  HG  LEU A   7       0.441   4.143   6.266  1.00  0.74           H  
ATOM    127 1HD1 LEU A   7      -0.719   2.352   7.374  1.00  0.74           H  
ATOM    128 2HD1 LEU A   7       1.044   2.143   7.494  1.00  0.74           H  
ATOM    129 3HD1 LEU A   7       0.118   2.715   8.901  1.00  0.74           H  
ATOM    130 1HD2 LEU A   7      -1.617   4.607   7.301  1.00  0.74           H  
ATOM    131 2HD2 LEU A   7      -0.768   5.025   8.792  1.00  0.74           H  
ATOM    132 3HD2 LEU A   7      -0.514   5.982   7.349  1.00  0.74           H  
ATOM    133  N   THR A   8       4.330   6.490   7.648  1.00  0.70           N  
ATOM    134  CA  THR A   8       5.509   6.921   8.360  1.00  0.70           C  
ATOM    135  C   THR A   8       5.628   8.445   8.405  1.00  0.70           C  
ATOM    136  O   THR A   8       6.332   8.989   9.255  1.00  0.70           O  
ATOM    137  CB  THR A   8       6.766   6.284   7.738  1.00  0.70           C  
ATOM    138  OG1 THR A   8       6.888   6.662   6.358  1.00  0.70           O  
ATOM    139  CG2 THR A   8       6.668   4.780   7.840  1.00  0.70           C  
ATOM    140  H   THR A   8       4.433   6.030   6.741  1.00  0.70           H  
ATOM    141  HA  THR A   8       5.432   6.559   9.387  1.00  0.70           H  
ATOM    142  HB  THR A   8       7.647   6.626   8.280  1.00  0.70           H  
ATOM    143  HG1 THR A   8       6.180   6.226   5.828  1.00  0.70           H  
ATOM    144 1HG2 THR A   8       7.549   4.325   7.408  1.00  0.70           H  
ATOM    145 2HG2 THR A   8       6.578   4.485   8.885  1.00  0.70           H  
ATOM    146 3HG2 THR A   8       5.789   4.462   7.292  1.00  0.70           H  
ATOM    147  N   GLU A   9       4.917   9.161   7.530  1.00  0.67           N  
ATOM    148  CA  GLU A   9       4.994  10.609   7.578  1.00  0.67           C  
ATOM    149  C   GLU A   9       4.333  11.180   8.846  1.00  0.67           C  
ATOM    150  O   GLU A   9       5.038  11.809   9.641  1.00  0.67           O  
ATOM    151  CB  GLU A   9       4.462  11.259   6.293  1.00  0.67           C  
ATOM    152  CG  GLU A   9       4.458  12.787   6.355  1.00  0.67           C  
ATOM    153  CD  GLU A   9       3.987  13.477   5.097  1.00  0.67           C  
ATOM    154  OE1 GLU A   9       3.736  12.826   4.118  1.00  0.67           O  
ATOM    155  OE2 GLU A   9       3.854  14.681   5.142  1.00  0.67           O  
ATOM    156  H   GLU A   9       4.302   8.708   6.854  1.00  0.67           H  
ATOM    157  HA  GLU A   9       6.050  10.878   7.629  1.00  0.67           H  
ATOM    158 1HB  GLU A   9       5.132  10.992   5.476  1.00  0.67           H  
ATOM    159 2HB  GLU A   9       3.493  10.888   6.011  1.00  0.67           H  
ATOM    160 1HG  GLU A   9       3.808  13.089   7.175  1.00  0.67           H  
ATOM    161 2HG  GLU A   9       5.467  13.124   6.589  1.00  0.67           H  
ATOM    162  N   PRO A  10       3.009  11.015   9.102  1.00  0.64           N  
ATOM    163  CA  PRO A  10       2.376  11.522  10.293  1.00  0.64           C  
ATOM    164  C   PRO A  10       2.937  10.881  11.553  1.00  0.64           C  
ATOM    165  O   PRO A  10       2.952  11.517  12.608  1.00  0.64           O  
ATOM    166  CB  PRO A  10       0.910  11.151  10.073  1.00  0.64           C  
ATOM    167  CG  PRO A  10       0.935  10.020   9.103  1.00  0.64           C  
ATOM    168  CD  PRO A  10       2.083  10.322   8.202  1.00  0.64           C  
ATOM    169  HA  PRO A  10       2.495  12.612  10.324  1.00  0.64           H  
ATOM    170 1HB  PRO A  10       0.450  10.885  11.032  1.00  0.64           H  
ATOM    171 2HB  PRO A  10       0.352  12.018   9.691  1.00  0.64           H  
ATOM    172 1HG  PRO A  10       1.066   9.066   9.638  1.00  0.64           H  
ATOM    173 2HG  PRO A  10      -0.004   9.946   8.573  1.00  0.64           H  
ATOM    174 1HD  PRO A  10       2.460   9.406   7.863  1.00  0.64           H  
ATOM    175 2HD  PRO A  10       1.749  10.975   7.389  1.00  0.64           H  
ATOM    176  N   GLU A  11       3.498   9.663  11.452  1.00  0.62           N  
ATOM    177  CA  GLU A  11       4.096   9.086  12.646  1.00  0.62           C  
ATOM    178  C   GLU A  11       5.373   9.850  12.991  1.00  0.62           C  
ATOM    179  O   GLU A  11       5.577  10.210  14.148  1.00  0.62           O  
ATOM    180  CB  GLU A  11       4.357   7.597  12.459  1.00  0.62           C  
ATOM    181  CG  GLU A  11       3.075   6.731  12.400  1.00  0.62           C  
ATOM    182  CD  GLU A  11       3.319   5.281  11.980  1.00  0.62           C  
ATOM    183  OE1 GLU A  11       4.413   4.961  11.586  1.00  0.62           O  
ATOM    184  OE2 GLU A  11       2.397   4.502  12.061  1.00  0.62           O  
ATOM    185  H   GLU A  11       3.470   9.111  10.592  1.00  0.62           H  
ATOM    186  HA  GLU A  11       3.396   9.198  13.475  1.00  0.62           H  
ATOM    187 1HB  GLU A  11       4.910   7.445  11.539  1.00  0.62           H  
ATOM    188 2HB  GLU A  11       4.968   7.233  13.283  1.00  0.62           H  
ATOM    189 1HG  GLU A  11       2.616   6.730  13.391  1.00  0.62           H  
ATOM    190 2HG  GLU A  11       2.368   7.195  11.712  1.00  0.62           H  
ATOM    191  N   ASN A  12       6.196  10.185  11.988  1.00  0.61           N  
ATOM    192  CA  ASN A  12       7.407  10.949  12.270  1.00  0.61           C  
ATOM    193  C   ASN A  12       7.057  12.331  12.801  1.00  0.61           C  
ATOM    194  O   ASN A  12       7.729  12.854  13.699  1.00  0.61           O  
ATOM    195  CB  ASN A  12       8.281  11.051  11.038  1.00  0.61           C  
ATOM    196  CG  ASN A  12       9.016   9.759  10.716  1.00  0.61           C  
ATOM    197  OD1 ASN A  12       9.230   8.900  11.577  1.00  0.61           O  
ATOM    198  ND2 ASN A  12       9.410   9.614   9.476  1.00  0.61           N  
ATOM    199  H   ASN A  12       6.016   9.878  11.030  1.00  0.61           H  
ATOM    200  HA  ASN A  12       7.966  10.439  13.044  1.00  0.61           H  
ATOM    201 1HB  ASN A  12       7.656  11.317  10.180  1.00  0.61           H  
ATOM    202 2HB  ASN A  12       9.007  11.851  11.174  1.00  0.61           H  
ATOM    203 1HD2 ASN A  12       9.893   8.784   9.199  1.00  0.61           H  
ATOM    204 2HD2 ASN A  12       9.213  10.325   8.804  1.00  0.61           H  
ATOM    205  N   LYS A  13       5.976  12.920  12.283  1.00  0.60           N  
ATOM    206  CA  LYS A  13       5.572  14.231  12.762  1.00  0.60           C  
ATOM    207  C   LYS A  13       5.127  14.132  14.216  1.00  0.60           C  
ATOM    208  O   LYS A  13       5.485  14.979  15.042  1.00  0.60           O  
ATOM    209  CB  LYS A  13       4.466  14.802  11.879  1.00  0.60           C  
ATOM    210  CG  LYS A  13       4.952  15.202  10.485  1.00  0.60           C  
ATOM    211  CD  LYS A  13       3.829  15.722   9.599  1.00  0.60           C  
ATOM    212  CE  LYS A  13       4.372  16.150   8.235  1.00  0.60           C  
ATOM    213  NZ  LYS A  13       3.295  16.610   7.313  1.00  0.60           N  
ATOM    214  H   LYS A  13       5.464  12.460  11.525  1.00  0.60           H  
ATOM    215  HA  LYS A  13       6.431  14.900  12.718  1.00  0.60           H  
ATOM    216 1HB  LYS A  13       3.681  14.061  11.769  1.00  0.60           H  
ATOM    217 2HB  LYS A  13       4.028  15.676  12.356  1.00  0.60           H  
ATOM    218 1HG  LYS A  13       5.720  15.971  10.577  1.00  0.60           H  
ATOM    219 2HG  LYS A  13       5.397  14.330  10.004  1.00  0.60           H  
ATOM    220 1HD  LYS A  13       3.092  14.932   9.450  1.00  0.60           H  
ATOM    221 2HD  LYS A  13       3.342  16.570  10.076  1.00  0.60           H  
ATOM    222 1HE  LYS A  13       5.082  16.959   8.377  1.00  0.60           H  
ATOM    223 2HE  LYS A  13       4.888  15.311   7.782  1.00  0.60           H  
ATOM    224 1HZ  LYS A  13       3.707  16.881   6.422  1.00  0.60           H  
ATOM    225 2HZ  LYS A  13       2.632  15.857   7.158  1.00  0.60           H  
ATOM    226 3HZ  LYS A  13       2.818  17.399   7.713  1.00  0.60           H  
ATOM    227  N   ALA A  14       4.396  13.061  14.549  1.00  0.59           N  
ATOM    228  CA  ALA A  14       3.952  12.846  15.917  1.00  0.59           C  
ATOM    229  C   ALA A  14       5.141  12.710  16.856  1.00  0.59           C  
ATOM    230  O   ALA A  14       5.141  13.302  17.933  1.00  0.59           O  
ATOM    231  CB  ALA A  14       3.092  11.598  16.010  1.00  0.59           C  
ATOM    232  H   ALA A  14       4.111  12.393  13.833  1.00  0.59           H  
ATOM    233  HA  ALA A  14       3.367  13.711  16.222  1.00  0.59           H  
ATOM    234 1HB  ALA A  14       2.751  11.469  17.034  1.00  0.59           H  
ATOM    235 2HB  ALA A  14       2.228  11.697  15.352  1.00  0.59           H  
ATOM    236 3HB  ALA A  14       3.671  10.730  15.715  1.00  0.59           H  
ATOM    237  N   ILE A  15       6.197  12.018  16.406  1.00  0.59           N  
ATOM    238  CA  ILE A  15       7.386  11.824  17.230  1.00  0.59           C  
ATOM    239  C   ILE A  15       8.056  13.150  17.513  1.00  0.59           C  
ATOM    240  O   ILE A  15       8.417  13.450  18.655  1.00  0.59           O  
ATOM    241  CB  ILE A  15       8.410  10.896  16.545  1.00  0.59           C  
ATOM    242  CG1 ILE A  15       7.833   9.476  16.465  1.00  0.59           C  
ATOM    243  CG2 ILE A  15       9.702  10.892  17.359  1.00  0.59           C  
ATOM    244  CD1 ILE A  15       8.583   8.533  15.537  1.00  0.59           C  
ATOM    245  H   ILE A  15       6.128  11.551  15.501  1.00  0.59           H  
ATOM    246  HA  ILE A  15       7.082  11.371  18.172  1.00  0.59           H  
ATOM    247  HB  ILE A  15       8.604  11.241  15.533  1.00  0.59           H  
ATOM    248 1HG1 ILE A  15       7.843   9.045  17.468  1.00  0.59           H  
ATOM    249 2HG1 ILE A  15       6.803   9.544  16.138  1.00  0.59           H  
ATOM    250 1HG2 ILE A  15      10.426  10.233  16.884  1.00  0.59           H  
ATOM    251 2HG2 ILE A  15      10.105  11.904  17.405  1.00  0.59           H  
ATOM    252 3HG2 ILE A  15       9.493  10.537  18.369  1.00  0.59           H  
ATOM    253 1HD1 ILE A  15       8.102   7.568  15.548  1.00  0.59           H  
ATOM    254 2HD1 ILE A  15       8.570   8.917  14.531  1.00  0.59           H  
ATOM    255 3HD1 ILE A  15       9.601   8.440  15.865  1.00  0.59           H  
ATOM    256  N   LYS A  16       8.212  13.973  16.480  1.00  0.58           N  
ATOM    257  CA  LYS A  16       8.857  15.256  16.686  1.00  0.58           C  
ATOM    258  C   LYS A  16       8.052  16.118  17.653  1.00  0.58           C  
ATOM    259  O   LYS A  16       8.616  16.712  18.578  1.00  0.58           O  
ATOM    260  CB  LYS A  16       9.016  15.967  15.346  1.00  0.58           C  
ATOM    261  CG  LYS A  16      10.054  15.330  14.429  1.00  0.58           C  
ATOM    262  CD  LYS A  16      10.134  16.048  13.092  1.00  0.58           C  
ATOM    263  CE  LYS A  16      11.151  15.388  12.173  1.00  0.58           C  
ATOM    264  NZ  LYS A  16      11.219  16.058  10.846  1.00  0.58           N  
ATOM    265  H   LYS A  16       7.903  13.688  15.547  1.00  0.58           H  
ATOM    266  HA  LYS A  16       9.840  15.085  17.122  1.00  0.58           H  
ATOM    267 1HB  LYS A  16       8.057  15.954  14.820  1.00  0.58           H  
ATOM    268 2HB  LYS A  16       9.287  17.008  15.512  1.00  0.58           H  
ATOM    269 1HG  LYS A  16      11.030  15.356  14.910  1.00  0.58           H  
ATOM    270 2HG  LYS A  16       9.783  14.288  14.256  1.00  0.58           H  
ATOM    271 1HD  LYS A  16       9.153  16.022  12.612  1.00  0.58           H  
ATOM    272 2HD  LYS A  16      10.416  17.088  13.250  1.00  0.58           H  
ATOM    273 1HE  LYS A  16      12.133  15.429  12.641  1.00  0.58           H  
ATOM    274 2HE  LYS A  16      10.872  14.343  12.028  1.00  0.58           H  
ATOM    275 1HZ  LYS A  16      11.903  15.591  10.266  1.00  0.58           H  
ATOM    276 2HZ  LYS A  16      10.314  16.014  10.400  1.00  0.58           H  
ATOM    277 3HZ  LYS A  16      11.487  17.024  10.968  1.00  0.58           H  
ATOM    278  N   LEU A  17       6.729  16.125  17.494  1.00  0.58           N  
ATOM    279  CA  LEU A  17       5.884  16.901  18.385  1.00  0.58           C  
ATOM    280  C   LEU A  17       5.923  16.352  19.806  1.00  0.58           C  
ATOM    281  O   LEU A  17       5.972  17.119  20.769  1.00  0.58           O  
ATOM    282  CB  LEU A  17       4.461  16.902  17.849  1.00  0.58           C  
ATOM    283  CG  LEU A  17       4.221  17.705  16.574  1.00  0.58           C  
ATOM    284  CD1 LEU A  17       2.843  17.396  16.054  1.00  0.58           C  
ATOM    285  CD2 LEU A  17       4.338  19.194  16.893  1.00  0.58           C  
ATOM    286  H   LEU A  17       6.304  15.608  16.722  1.00  0.58           H  
ATOM    287  HA  LEU A  17       6.252  17.926  18.399  1.00  0.58           H  
ATOM    288 1HB  LEU A  17       4.194  15.874  17.623  1.00  0.58           H  
ATOM    289 2HB  LEU A  17       3.788  17.274  18.622  1.00  0.58           H  
ATOM    290  HG  LEU A  17       4.954  17.424  15.816  1.00  0.58           H  
ATOM    291 1HD1 LEU A  17       2.653  17.962  15.144  1.00  0.58           H  
ATOM    292 2HD1 LEU A  17       2.768  16.330  15.842  1.00  0.58           H  
ATOM    293 3HD1 LEU A  17       2.127  17.671  16.800  1.00  0.58           H  
ATOM    294 1HD2 LEU A  17       4.162  19.775  15.988  1.00  0.58           H  
ATOM    295 2HD2 LEU A  17       3.598  19.464  17.648  1.00  0.58           H  
ATOM    296 3HD2 LEU A  17       5.336  19.404  17.271  1.00  0.58           H  
ATOM    297  N   ALA A  18       5.924  15.025  19.948  1.00  0.59           N  
ATOM    298  CA  ALA A  18       5.973  14.405  21.261  1.00  0.59           C  
ATOM    299  C   ALA A  18       7.270  14.769  21.971  1.00  0.59           C  
ATOM    300  O   ALA A  18       7.266  15.092  23.159  1.00  0.59           O  
ATOM    301  CB  ALA A  18       5.850  12.902  21.124  1.00  0.59           C  
ATOM    302  H   ALA A  18       5.868  14.426  19.129  1.00  0.59           H  
ATOM    303  HA  ALA A  18       5.140  14.783  21.851  1.00  0.59           H  
ATOM    304 1HB  ALA A  18       5.873  12.426  22.097  1.00  0.59           H  
ATOM    305 2HB  ALA A  18       4.911  12.657  20.622  1.00  0.59           H  
ATOM    306 3HB  ALA A  18       6.681  12.534  20.525  1.00  0.59           H  
ATOM    307  N   ASN A  19       8.382  14.791  21.240  1.00  0.59           N  
ATOM    308  CA  ASN A  19       9.641  15.151  21.868  1.00  0.59           C  
ATOM    309  C   ASN A  19       9.605  16.606  22.336  1.00  0.59           C  
ATOM    310  O   ASN A  19      10.073  16.934  23.437  1.00  0.59           O  
ATOM    311  CB  ASN A  19      10.790  14.920  20.911  1.00  0.59           C  
ATOM    312  CG  ASN A  19      11.125  13.461  20.702  1.00  0.59           C  
ATOM    313  OD1 ASN A  19      10.785  12.573  21.498  1.00  0.59           O  
ATOM    314  ND2 ASN A  19      11.815  13.198  19.623  1.00  0.59           N  
ATOM    315  H   ASN A  19       8.359  14.515  20.257  1.00  0.59           H  
ATOM    316  HA  ASN A  19       9.784  14.524  22.748  1.00  0.59           H  
ATOM    317 1HB  ASN A  19      10.532  15.354  19.941  1.00  0.59           H  
ATOM    318 2HB  ASN A  19      11.675  15.438  21.274  1.00  0.59           H  
ATOM    319 1HD2 ASN A  19      12.094  12.263  19.423  1.00  0.59           H  
ATOM    320 2HD2 ASN A  19      12.073  13.940  19.005  1.00  0.59           H  
ATOM    321  N   GLN A  20       8.993  17.484  21.531  1.00  0.60           N  
ATOM    322  CA  GLN A  20       8.903  18.884  21.920  1.00  0.60           C  
ATOM    323  C   GLN A  20       8.039  19.012  23.174  1.00  0.60           C  
ATOM    324  O   GLN A  20       8.406  19.721  24.117  1.00  0.60           O  
ATOM    325  CB  GLN A  20       8.316  19.716  20.768  1.00  0.60           C  
ATOM    326  CG  GLN A  20       9.230  19.847  19.568  1.00  0.60           C  
ATOM    327  CD  GLN A  20       8.560  20.527  18.384  1.00  0.60           C  
ATOM    328  OE1 GLN A  20       7.333  20.653  18.309  1.00  0.60           O  
ATOM    329  NE2 GLN A  20       9.375  20.967  17.434  1.00  0.60           N  
ATOM    330  H   GLN A  20       8.630  17.179  20.625  1.00  0.60           H  
ATOM    331  HA  GLN A  20       9.902  19.250  22.152  1.00  0.60           H  
ATOM    332 1HB  GLN A  20       7.389  19.256  20.430  1.00  0.60           H  
ATOM    333 2HB  GLN A  20       8.071  20.714  21.127  1.00  0.60           H  
ATOM    334 1HG  GLN A  20      10.093  20.443  19.857  1.00  0.60           H  
ATOM    335 2HG  GLN A  20       9.553  18.860  19.263  1.00  0.60           H  
ATOM    336 1HE2 GLN A  20       9.003  21.416  16.623  1.00  0.60           H  
ATOM    337 2HE2 GLN A  20      10.363  20.843  17.528  1.00  0.60           H  
ATOM    338  N   MET A  21       6.929  18.267  23.224  1.00  0.62           N  
ATOM    339  CA  MET A  21       6.066  18.302  24.394  1.00  0.62           C  
ATOM    340  C   MET A  21       6.743  17.773  25.629  1.00  0.62           C  
ATOM    341  O   MET A  21       6.556  18.312  26.719  1.00  0.62           O  
ATOM    342  CB  MET A  21       4.793  17.523  24.181  1.00  0.62           C  
ATOM    343  CG  MET A  21       3.835  18.109  23.241  1.00  0.62           C  
ATOM    344  SD  MET A  21       2.427  17.085  23.097  1.00  0.62           S  
ATOM    345  CE  MET A  21       1.792  17.351  24.744  1.00  0.62           C  
ATOM    346  H   MET A  21       6.669  17.694  22.421  1.00  0.62           H  
ATOM    347  HA  MET A  21       5.799  19.333  24.585  1.00  0.62           H  
ATOM    348 1HB  MET A  21       5.050  16.558  23.771  1.00  0.62           H  
ATOM    349 2HB  MET A  21       4.297  17.355  25.133  1.00  0.62           H  
ATOM    350 1HG  MET A  21       3.522  19.077  23.607  1.00  0.62           H  
ATOM    351 2HG  MET A  21       4.288  18.227  22.262  1.00  0.62           H  
ATOM    352 1HE  MET A  21       0.884  16.788  24.885  1.00  0.62           H  
ATOM    353 2HE  MET A  21       2.530  17.026  25.467  1.00  0.62           H  
ATOM    354 3HE  MET A  21       1.591  18.414  24.889  1.00  0.62           H  
ATOM    355  N   ALA A  22       7.545  16.725  25.481  1.00  0.64           N  
ATOM    356  CA  ALA A  22       8.219  16.176  26.636  1.00  0.64           C  
ATOM    357  C   ALA A  22       9.120  17.226  27.266  1.00  0.64           C  
ATOM    358  O   ALA A  22       9.119  17.395  28.487  1.00  0.64           O  
ATOM    359  CB  ALA A  22       9.036  14.970  26.231  1.00  0.64           C  
ATOM    360  H   ALA A  22       7.659  16.290  24.565  1.00  0.64           H  
ATOM    361  HA  ALA A  22       7.467  15.881  27.366  1.00  0.64           H  
ATOM    362 1HB  ALA A  22       9.521  14.565  27.097  1.00  0.64           H  
ATOM    363 2HB  ALA A  22       8.379  14.218  25.788  1.00  0.64           H  
ATOM    364 3HB  ALA A  22       9.784  15.271  25.498  1.00  0.64           H  
ATOM    365  N   LYS A  23       9.828  17.990  26.426  1.00  0.67           N  
ATOM    366  CA  LYS A  23      10.726  19.022  26.927  1.00  0.67           C  
ATOM    367  C   LYS A  23       9.940  20.162  27.576  1.00  0.67           C  
ATOM    368  O   LYS A  23      10.315  20.678  28.635  1.00  0.67           O  
ATOM    369  CB  LYS A  23      11.604  19.534  25.783  1.00  0.67           C  
ATOM    370  CG  LYS A  23      12.626  18.514  25.294  1.00  0.67           C  
ATOM    371  CD  LYS A  23      13.437  19.050  24.129  1.00  0.67           C  
ATOM    372  CE  LYS A  23      14.438  18.019  23.634  1.00  0.67           C  
ATOM    373  NZ  LYS A  23      15.215  18.518  22.468  1.00  0.67           N  
ATOM    374  H   LYS A  23       9.775  17.810  25.418  1.00  0.67           H  
ATOM    375  HA  LYS A  23      11.369  18.580  27.691  1.00  0.67           H  
ATOM    376 1HB  LYS A  23      10.966  19.801  24.935  1.00  0.67           H  
ATOM    377 2HB  LYS A  23      12.130  20.432  26.098  1.00  0.67           H  
ATOM    378 1HG  LYS A  23      13.296  18.249  26.113  1.00  0.67           H  
ATOM    379 2HG  LYS A  23      12.100  17.614  24.972  1.00  0.67           H  
ATOM    380 1HD  LYS A  23      12.760  19.307  23.311  1.00  0.67           H  
ATOM    381 2HD  LYS A  23      13.970  19.949  24.435  1.00  0.67           H  
ATOM    382 1HE  LYS A  23      15.127  17.775  24.440  1.00  0.67           H  
ATOM    383 2HE  LYS A  23      13.901  17.115  23.341  1.00  0.67           H  
ATOM    384 1HZ  LYS A  23      15.867  17.808  22.166  1.00  0.67           H  
ATOM    385 2HZ  LYS A  23      14.581  18.735  21.712  1.00  0.67           H  
ATOM    386 3HZ  LYS A  23      15.723  19.350  22.732  1.00  0.67           H  
ATOM    387  N   LEU A  24       8.822  20.544  26.967  1.00  0.71           N  
ATOM    388  CA  LEU A  24       8.010  21.611  27.531  1.00  0.71           C  
ATOM    389  C   LEU A  24       7.451  21.201  28.879  1.00  0.71           C  
ATOM    390  O   LEU A  24       7.404  22.004  29.820  1.00  0.71           O  
ATOM    391  CB  LEU A  24       6.875  21.920  26.582  1.00  0.71           C  
ATOM    392  CG  LEU A  24       7.255  22.577  25.308  1.00  0.71           C  
ATOM    393  CD1 LEU A  24       6.077  22.568  24.410  1.00  0.71           C  
ATOM    394  CD2 LEU A  24       7.693  23.988  25.598  1.00  0.71           C  
ATOM    395  H   LEU A  24       8.548  20.106  26.085  1.00  0.71           H  
ATOM    396  HA  LEU A  24       8.632  22.494  27.658  1.00  0.71           H  
ATOM    397 1HB  LEU A  24       6.387  20.990  26.327  1.00  0.71           H  
ATOM    398 2HB  LEU A  24       6.150  22.562  27.091  1.00  0.71           H  
ATOM    399  HG  LEU A  24       8.066  22.035  24.834  1.00  0.71           H  
ATOM    400 1HD1 LEU A  24       6.348  23.051  23.480  1.00  0.71           H  
ATOM    401 2HD1 LEU A  24       5.773  21.551  24.219  1.00  0.71           H  
ATOM    402 3HD1 LEU A  24       5.272  23.101  24.889  1.00  0.71           H  
ATOM    403 1HD2 LEU A  24       7.963  24.486  24.671  1.00  0.71           H  
ATOM    404 2HD2 LEU A  24       6.878  24.523  26.069  1.00  0.71           H  
ATOM    405 3HD2 LEU A  24       8.552  23.975  26.267  1.00  0.71           H  
ATOM    406  N   ALA A  25       7.026  19.942  28.976  1.00  0.77           N  
ATOM    407  CA  ALA A  25       6.478  19.410  30.204  1.00  0.77           C  
ATOM    408  C   ALA A  25       7.526  19.432  31.311  1.00  0.77           C  
ATOM    409  O   ALA A  25       7.216  19.807  32.442  1.00  0.77           O  
ATOM    410  CB  ALA A  25       5.963  18.020  29.956  1.00  0.77           C  
ATOM    411  H   ALA A  25       7.072  19.331  28.161  1.00  0.77           H  
ATOM    412  HA  ALA A  25       5.650  20.045  30.513  1.00  0.77           H  
ATOM    413 1HB  ALA A  25       5.523  17.613  30.862  1.00  0.77           H  
ATOM    414 2HB  ALA A  25       5.217  18.060  29.171  1.00  0.77           H  
ATOM    415 3HB  ALA A  25       6.786  17.400  29.631  1.00  0.77           H  
ATOM    416  N   GLU A  26       8.788  19.100  30.976  1.00  0.85           N  
ATOM    417  CA  GLU A  26       9.867  19.146  31.965  1.00  0.85           C  
ATOM    418  C   GLU A  26      10.093  20.579  32.454  1.00  0.85           C  
ATOM    419  O   GLU A  26      10.357  20.809  33.636  1.00  0.85           O  
ATOM    420  CB  GLU A  26      11.190  18.593  31.406  1.00  0.85           C  
ATOM    421  CG  GLU A  26      11.245  17.076  31.161  1.00  0.85           C  
ATOM    422  CD  GLU A  26      12.593  16.634  30.586  1.00  0.85           C  
ATOM    423  OE1 GLU A  26      13.413  17.486  30.329  1.00  0.85           O  
ATOM    424  OE2 GLU A  26      12.799  15.444  30.397  1.00  0.85           O  
ATOM    425  H   GLU A  26       8.987  18.772  30.029  1.00  0.85           H  
ATOM    426  HA  GLU A  26       9.574  18.538  32.820  1.00  0.85           H  
ATOM    427 1HB  GLU A  26      11.401  19.080  30.453  1.00  0.85           H  
ATOM    428 2HB  GLU A  26      12.002  18.851  32.084  1.00  0.85           H  
ATOM    429 1HG  GLU A  26      11.077  16.562  32.105  1.00  0.85           H  
ATOM    430 2HG  GLU A  26      10.450  16.792  30.483  1.00  0.85           H  
ATOM    431  N   LYS A  27       9.969  21.544  31.534  1.00  0.95           N  
ATOM    432  CA  LYS A  27      10.138  22.961  31.853  1.00  0.95           C  
ATOM    433  C   LYS A  27       8.911  23.544  32.554  1.00  0.95           C  
ATOM    434  O   LYS A  27       9.016  24.541  33.274  1.00  0.95           O  
ATOM    435  CB  LYS A  27      10.417  23.768  30.583  1.00  0.95           C  
ATOM    436  CG  LYS A  27      11.767  23.485  29.935  1.00  0.95           C  
ATOM    437  CD  LYS A  27      11.946  24.299  28.662  1.00  0.95           C  
ATOM    438  CE  LYS A  27      13.291  24.017  28.009  1.00  0.95           C  
ATOM    439  NZ  LYS A  27      13.474  24.798  26.754  1.00  0.95           N  
ATOM    440  H   LYS A  27       9.789  21.273  30.565  1.00  0.95           H  
ATOM    441  HA  LYS A  27      10.988  23.060  32.527  1.00  0.95           H  
ATOM    442 1HB  LYS A  27       9.646  23.545  29.844  1.00  0.95           H  
ATOM    443 2HB  LYS A  27      10.359  24.831  30.806  1.00  0.95           H  
ATOM    444 1HG  LYS A  27      12.564  23.735  30.634  1.00  0.95           H  
ATOM    445 2HG  LYS A  27      11.838  22.424  29.697  1.00  0.95           H  
ATOM    446 1HD  LYS A  27      11.150  24.040  27.959  1.00  0.95           H  
ATOM    447 2HD  LYS A  27      11.875  25.361  28.891  1.00  0.95           H  
ATOM    448 1HE  LYS A  27      14.087  24.275  28.706  1.00  0.95           H  
ATOM    449 2HE  LYS A  27      13.356  22.953  27.775  1.00  0.95           H  
ATOM    450 1HZ  LYS A  27      14.375  24.584  26.351  1.00  0.95           H  
ATOM    451 2HZ  LYS A  27      12.745  24.556  26.098  1.00  0.95           H  
ATOM    452 3HZ  LYS A  27      13.425  25.786  26.962  1.00  0.95           H  
ATOM    453  N   GLY A  28       7.746  22.926  32.340  1.00  1.05           N  
ATOM    454  CA  GLY A  28       6.494  23.407  32.901  1.00  1.05           C  
ATOM    455  C   GLY A  28       5.895  24.532  32.061  1.00  1.05           C  
ATOM    456  O   GLY A  28       5.144  25.362  32.571  1.00  1.05           O  
ATOM    457  H   GLY A  28       7.723  22.116  31.726  1.00  1.05           H  
ATOM    458 1HA  GLY A  28       5.791  22.576  32.954  1.00  1.05           H  
ATOM    459 2HA  GLY A  28       6.661  23.753  33.920  1.00  1.05           H  
ATOM    460  N   ASP A  29       6.280  24.595  30.783  1.00  1.13           N  
ATOM    461  CA  ASP A  29       5.792  25.635  29.876  1.00  1.13           C  
ATOM    462  C   ASP A  29       4.504  25.291  29.168  1.00  1.13           C  
ATOM    463  O   ASP A  29       4.494  24.533  28.199  1.00  1.13           O  
ATOM    464  CB  ASP A  29       6.851  26.026  28.842  1.00  1.13           C  
ATOM    465  CG  ASP A  29       6.395  27.166  27.760  1.00  1.13           C  
ATOM    466  OD1 ASP A  29       5.187  27.403  27.514  1.00  1.13           O  
ATOM    467  OD2 ASP A  29       7.293  27.759  27.212  1.00  1.13           O  
ATOM    468  H   ASP A  29       6.889  23.857  30.429  1.00  1.13           H  
ATOM    469  HA  ASP A  29       5.592  26.524  30.477  1.00  1.13           H  
ATOM    470 1HB  ASP A  29       7.732  26.396  29.369  1.00  1.13           H  
ATOM    471 2HB  ASP A  29       7.161  25.133  28.309  1.00  1.13           H  
ATOM    472  N   GLU A  30       3.431  25.919  29.612  1.00  1.17           N  
ATOM    473  CA  GLU A  30       2.031  26.266  29.659  1.00  1.17           C  
ATOM    474  C   GLU A  30       2.060  27.781  29.488  1.00  1.17           C  
ATOM    475  O   GLU A  30       2.699  28.462  30.286  1.00  1.17           O  
ATOM    476  CB  GLU A  30       1.356  25.890  30.985  1.00  1.17           C  
ATOM    477  CG  GLU A  30       1.358  24.407  31.334  1.00  1.17           C  
ATOM    478  CD  GLU A  30       0.555  24.127  32.597  1.00  1.17           C  
ATOM    479  OE1 GLU A  30      -0.004  25.057  33.138  1.00  1.17           O  
ATOM    480  OE2 GLU A  30       0.533  22.999  33.037  1.00  1.17           O  
ATOM    481  H   GLU A  30       3.066  25.397  28.839  1.00  1.17           H  
ATOM    482  HA  GLU A  30       1.506  25.785  28.843  1.00  1.17           H  
ATOM    483 1HB  GLU A  30       1.851  26.421  31.802  1.00  1.17           H  
ATOM    484 2HB  GLU A  30       0.319  26.217  30.966  1.00  1.17           H  
ATOM    485 1HG  GLU A  30       0.932  23.839  30.505  1.00  1.17           H  
ATOM    486 2HG  GLU A  30       2.389  24.076  31.476  1.00  1.17           H  
ATOM    487  N   LYS A  31       1.420  28.345  28.465  1.00  1.16           N  
ATOM    488  CA  LYS A  31       0.582  27.732  27.438  1.00  1.16           C  
ATOM    489  C   LYS A  31       1.210  26.846  26.333  1.00  1.16           C  
ATOM    490  O   LYS A  31       0.461  26.118  25.674  1.00  1.16           O  
ATOM    491  CB  LYS A  31      -0.187  28.860  26.747  1.00  1.16           C  
ATOM    492  CG  LYS A  31      -1.090  28.410  25.595  1.00  1.16           C  
ATOM    493  CD  LYS A  31      -2.015  29.548  25.118  1.00  1.16           C  
ATOM    494  CE  LYS A  31      -1.273  30.628  24.302  1.00  1.16           C  
ATOM    495  NZ  LYS A  31      -0.995  30.208  22.890  1.00  1.16           N  
ATOM    496  H   LYS A  31       1.523  29.347  28.396  1.00  1.16           H  
ATOM    497  HA  LYS A  31      -0.150  27.112  27.958  1.00  1.16           H  
ATOM    498 1HB  LYS A  31      -0.809  29.381  27.473  1.00  1.16           H  
ATOM    499 2HB  LYS A  31       0.523  29.583  26.342  1.00  1.16           H  
ATOM    500 1HG  LYS A  31      -0.466  28.087  24.755  1.00  1.16           H  
ATOM    501 2HG  LYS A  31      -1.702  27.568  25.910  1.00  1.16           H  
ATOM    502 1HD  LYS A  31      -2.794  29.115  24.482  1.00  1.16           H  
ATOM    503 2HD  LYS A  31      -2.492  30.017  25.975  1.00  1.16           H  
ATOM    504 1HE  LYS A  31      -1.886  31.528  24.287  1.00  1.16           H  
ATOM    505 2HE  LYS A  31      -0.323  30.854  24.788  1.00  1.16           H  
ATOM    506 1HZ  LYS A  31      -0.521  30.940  22.398  1.00  1.16           H  
ATOM    507 2HZ  LYS A  31      -0.409  29.369  22.843  1.00  1.16           H  
ATOM    508 3HZ  LYS A  31      -1.859  29.998  22.417  1.00  1.16           H  
ATOM    509  N   THR A  32       2.532  26.887  26.086  1.00  1.11           N  
ATOM    510  CA  THR A  32       3.029  26.183  24.898  1.00  1.11           C  
ATOM    511  C   THR A  32       2.661  24.693  24.866  1.00  1.11           C  
ATOM    512  O   THR A  32       2.269  24.180  23.815  1.00  1.11           O  
ATOM    513  CB  THR A  32       4.534  26.297  24.760  1.00  1.11           C  
ATOM    514  OG1 THR A  32       4.910  27.669  24.783  1.00  1.11           O  
ATOM    515  CG2 THR A  32       4.932  25.730  23.415  1.00  1.11           C  
ATOM    516  H   THR A  32       3.222  27.393  26.667  1.00  1.11           H  
ATOM    517  HA  THR A  32       2.579  26.654  24.022  1.00  1.11           H  
ATOM    518  HB  THR A  32       5.023  25.761  25.560  1.00  1.11           H  
ATOM    519  HG1 THR A  32       5.023  27.911  25.747  1.00  1.11           H  
ATOM    520 1HG2 THR A  32       6.008  25.810  23.291  1.00  1.11           H  
ATOM    521 2HG2 THR A  32       4.632  24.707  23.367  1.00  1.11           H  
ATOM    522 3HG2 THR A  32       4.430  26.288  22.626  1.00  1.11           H  
ATOM    523  N   LEU A  33       2.768  23.993  26.001  1.00  1.03           N  
ATOM    524  CA  LEU A  33       2.432  22.570  26.065  1.00  1.03           C  
ATOM    525  C   LEU A  33       1.015  22.297  25.543  1.00  1.03           C  
ATOM    526  O   LEU A  33       0.778  21.253  24.933  1.00  1.03           O  
ATOM    527  CB  LEU A  33       2.557  22.065  27.517  1.00  1.03           C  
ATOM    528  CG  LEU A  33       2.398  20.556  27.757  1.00  1.03           C  
ATOM    529  CD1 LEU A  33       3.490  19.804  26.984  1.00  1.03           C  
ATOM    530  CD2 LEU A  33       2.541  20.282  29.257  1.00  1.03           C  
ATOM    531  H   LEU A  33       3.152  24.432  26.831  1.00  1.03           H  
ATOM    532  HA  LEU A  33       3.139  22.021  25.443  1.00  1.03           H  
ATOM    533 1HB  LEU A  33       3.543  22.326  27.882  1.00  1.03           H  
ATOM    534 2HB  LEU A  33       1.819  22.581  28.131  1.00  1.03           H  
ATOM    535  HG  LEU A  33       1.423  20.218  27.400  1.00  1.03           H  
ATOM    536 1HD1 LEU A  33       3.392  18.735  27.154  1.00  1.03           H  
ATOM    537 2HD1 LEU A  33       3.395  20.011  25.922  1.00  1.03           H  
ATOM    538 3HD1 LEU A  33       4.465  20.129  27.330  1.00  1.03           H  
ATOM    539 1HD2 LEU A  33       2.448  19.225  29.445  1.00  1.03           H  
ATOM    540 2HD2 LEU A  33       3.516  20.622  29.591  1.00  1.03           H  
ATOM    541 3HD2 LEU A  33       1.765  20.818  29.807  1.00  1.03           H  
ATOM    542  N   SER A  34       0.062  23.208  25.810  1.00  0.94           N  
ATOM    543  CA  SER A  34      -1.317  23.007  25.373  1.00  0.94           C  
ATOM    544  C   SER A  34      -1.404  23.161  23.858  1.00  0.94           C  
ATOM    545  O   SER A  34      -2.063  22.379  23.162  1.00  0.94           O  
ATOM    546  CB  SER A  34      -2.238  24.014  26.044  1.00  0.94           C  
ATOM    547  OG  SER A  34      -2.297  23.809  27.429  1.00  0.94           O  
ATOM    548  H   SER A  34       0.310  24.085  26.255  1.00  0.94           H  
ATOM    549  HA  SER A  34      -1.629  21.997  25.642  1.00  0.94           H  
ATOM    550 1HB  SER A  34      -1.879  25.021  25.837  1.00  0.94           H  
ATOM    551 2HB  SER A  34      -3.235  23.934  25.617  1.00  0.94           H  
ATOM    552  HG  SER A  34      -2.645  22.924  27.550  1.00  0.94           H  
ATOM    553  N   ASP A  35      -0.701  24.167  23.333  1.00  0.86           N  
ATOM    554  CA  ASP A  35      -0.726  24.392  21.891  1.00  0.86           C  
ATOM    555  C   ASP A  35      -0.132  23.179  21.172  1.00  0.86           C  
ATOM    556  O   ASP A  35      -0.664  22.699  20.159  1.00  0.86           O  
ATOM    557  CB  ASP A  35       0.075  25.656  21.537  1.00  0.86           C  
ATOM    558  CG  ASP A  35      -0.587  27.025  21.941  1.00  0.86           C  
ATOM    559  OD1 ASP A  35      -1.782  27.110  22.214  1.00  0.86           O  
ATOM    560  OD2 ASP A  35       0.145  27.998  21.992  1.00  0.86           O  
ATOM    561  H   ASP A  35      -0.162  24.775  23.956  1.00  0.86           H  
ATOM    562  HA  ASP A  35      -1.750  24.503  21.571  1.00  0.86           H  
ATOM    563 1HB  ASP A  35       1.051  25.597  22.019  1.00  0.86           H  
ATOM    564 2HB  ASP A  35       0.256  25.669  20.465  1.00  0.86           H  
ATOM    565  N   ARG A  36       0.946  22.642  21.739  1.00  0.80           N  
ATOM    566  CA  ARG A  36       1.598  21.498  21.134  1.00  0.80           C  
ATOM    567  C   ARG A  36       0.755  20.241  21.290  1.00  0.80           C  
ATOM    568  O   ARG A  36       0.737  19.400  20.391  1.00  0.80           O  
ATOM    569  CB  ARG A  36       2.965  21.274  21.717  1.00  0.80           C  
ATOM    570  CG  ARG A  36       3.995  22.342  21.449  1.00  0.80           C  
ATOM    571  CD  ARG A  36       4.299  22.535  20.027  1.00  0.80           C  
ATOM    572  NE  ARG A  36       5.424  23.439  19.853  1.00  0.80           N  
ATOM    573  CZ  ARG A  36       5.819  23.971  18.682  1.00  0.80           C  
ATOM    574  NH1 ARG A  36       5.160  23.707  17.578  1.00  0.80           N  
ATOM    575  NH2 ARG A  36       6.873  24.766  18.645  1.00  0.80           N  
ATOM    576  H   ARG A  36       1.337  23.071  22.579  1.00  0.80           H  
ATOM    577  HA  ARG A  36       1.722  21.701  20.073  1.00  0.80           H  
ATOM    578 1HB  ARG A  36       2.872  21.188  22.799  1.00  0.80           H  
ATOM    579 2HB  ARG A  36       3.364  20.337  21.339  1.00  0.80           H  
ATOM    580 1HG  ARG A  36       3.637  23.282  21.847  1.00  0.80           H  
ATOM    581 2HG  ARG A  36       4.915  22.060  21.933  1.00  0.80           H  
ATOM    582 1HD  ARG A  36       4.549  21.578  19.560  1.00  0.80           H  
ATOM    583 2HD  ARG A  36       3.439  22.974  19.542  1.00  0.80           H  
ATOM    584  HE  ARG A  36       5.961  23.672  20.677  1.00  0.80           H  
ATOM    585 1HH1 ARG A  36       4.346  23.111  17.609  1.00  0.80           H  
ATOM    586 2HH1 ARG A  36       5.461  24.107  16.702  1.00  0.80           H  
ATOM    587 1HH2 ARG A  36       7.381  24.971  19.493  1.00  0.80           H  
ATOM    588 2HH2 ARG A  36       7.172  25.165  17.769  1.00  0.80           H  
ATOM    589  N   ALA A  37       0.051  20.092  22.418  1.00  0.75           N  
ATOM    590  CA  ALA A  37      -0.796  18.924  22.601  1.00  0.75           C  
ATOM    591  C   ALA A  37      -1.853  18.871  21.520  1.00  0.75           C  
ATOM    592  O   ALA A  37      -2.134  17.808  20.967  1.00  0.75           O  
ATOM    593  CB  ALA A  37      -1.456  18.952  23.960  1.00  0.75           C  
ATOM    594  H   ALA A  37       0.118  20.778  23.170  1.00  0.75           H  
ATOM    595  HA  ALA A  37      -0.184  18.034  22.515  1.00  0.75           H  
ATOM    596 1HB  ALA A  37      -2.076  18.070  24.083  1.00  0.75           H  
ATOM    597 2HB  ALA A  37      -0.703  18.978  24.737  1.00  0.75           H  
ATOM    598 3HB  ALA A  37      -2.076  19.841  24.036  1.00  0.75           H  
ATOM    599  N   ARG A  38      -2.416  20.026  21.160  1.00  0.71           N  
ATOM    600  CA  ARG A  38      -3.419  20.024  20.105  1.00  0.71           C  
ATOM    601  C   ARG A  38      -2.785  19.613  18.772  1.00  0.71           C  
ATOM    602  O   ARG A  38      -3.371  18.832  18.014  1.00  0.71           O  
ATOM    603  CB  ARG A  38      -4.086  21.381  19.982  1.00  0.71           C  
ATOM    604  CG  ARG A  38      -4.985  21.746  21.163  1.00  0.71           C  
ATOM    605  CD  ARG A  38      -5.863  22.918  20.875  1.00  0.71           C  
ATOM    606  NE  ARG A  38      -5.093  24.088  20.515  1.00  0.71           N  
ATOM    607  CZ  ARG A  38      -4.551  24.968  21.374  1.00  0.71           C  
ATOM    608  NH1 ARG A  38      -4.683  24.826  22.673  1.00  0.71           N  
ATOM    609  NH2 ARG A  38      -3.858  25.974  20.894  1.00  0.71           N  
ATOM    610  H   ARG A  38      -2.171  20.891  21.650  1.00  0.71           H  
ATOM    611  HA  ARG A  38      -4.186  19.294  20.361  1.00  0.71           H  
ATOM    612 1HB  ARG A  38      -3.316  22.153  19.906  1.00  0.71           H  
ATOM    613 2HB  ARG A  38      -4.684  21.419  19.074  1.00  0.71           H  
ATOM    614 1HG  ARG A  38      -5.617  20.894  21.413  1.00  0.71           H  
ATOM    615 2HG  ARG A  38      -4.358  21.993  22.021  1.00  0.71           H  
ATOM    616 1HD  ARG A  38      -6.531  22.682  20.048  1.00  0.71           H  
ATOM    617 2HD  ARG A  38      -6.450  23.156  21.760  1.00  0.71           H  
ATOM    618  HE  ARG A  38      -4.939  24.254  19.532  1.00  0.71           H  
ATOM    619 1HH1 ARG A  38      -5.201  24.048  23.047  1.00  0.71           H  
ATOM    620 2HH1 ARG A  38      -4.257  25.503  23.296  1.00  0.71           H  
ATOM    621 1HH2 ARG A  38      -3.735  26.081  19.903  1.00  0.71           H  
ATOM    622 2HH2 ARG A  38      -3.376  26.610  21.530  1.00  0.71           H  
ATOM    623  N   LEU A  39      -1.561  20.091  18.502  1.00  0.68           N  
ATOM    624  CA  LEU A  39      -0.886  19.708  17.263  1.00  0.68           C  
ATOM    625  C   LEU A  39      -0.586  18.213  17.244  1.00  0.68           C  
ATOM    626  O   LEU A  39      -0.704  17.564  16.200  1.00  0.68           O  
ATOM    627  CB  LEU A  39       0.423  20.475  17.086  1.00  0.68           C  
ATOM    628  CG  LEU A  39       0.301  21.950  16.818  1.00  0.68           C  
ATOM    629  CD1 LEU A  39       1.689  22.556  16.828  1.00  0.68           C  
ATOM    630  CD2 LEU A  39      -0.389  22.160  15.487  1.00  0.68           C  
ATOM    631  H   LEU A  39      -1.120  20.752  19.146  1.00  0.68           H  
ATOM    632  HA  LEU A  39      -1.544  19.939  16.427  1.00  0.68           H  
ATOM    633 1HB  LEU A  39       1.015  20.350  17.988  1.00  0.68           H  
ATOM    634 2HB  LEU A  39       0.973  20.033  16.259  1.00  0.68           H  
ATOM    635  HG  LEU A  39      -0.283  22.421  17.612  1.00  0.68           H  
ATOM    636 1HD1 LEU A  39       1.622  23.628  16.649  1.00  0.68           H  
ATOM    637 2HD1 LEU A  39       2.135  22.376  17.787  1.00  0.68           H  
ATOM    638 3HD1 LEU A  39       2.293  22.091  16.052  1.00  0.68           H  
ATOM    639 1HD2 LEU A  39      -0.477  23.229  15.290  1.00  0.68           H  
ATOM    640 2HD2 LEU A  39       0.196  21.691  14.696  1.00  0.68           H  
ATOM    641 3HD2 LEU A  39      -1.382  21.713  15.520  1.00  0.68           H  
ATOM    642  N   LEU A  40      -0.221  17.659  18.402  1.00  0.66           N  
ATOM    643  CA  LEU A  40       0.073  16.240  18.489  1.00  0.66           C  
ATOM    644  C   LEU A  40      -1.195  15.450  18.210  1.00  0.66           C  
ATOM    645  O   LEU A  40      -1.176  14.521  17.404  1.00  0.66           O  
ATOM    646  CB  LEU A  40       0.689  15.880  19.845  1.00  0.66           C  
ATOM    647  CG  LEU A  40       1.031  14.380  20.015  1.00  0.66           C  
ATOM    648  CD1 LEU A  40       2.000  13.969  18.930  1.00  0.66           C  
ATOM    649  CD2 LEU A  40       1.674  14.127  21.379  1.00  0.66           C  
ATOM    650  H   LEU A  40      -0.117  18.246  19.229  1.00  0.66           H  
ATOM    651  HA  LEU A  40       0.800  15.986  17.724  1.00  0.66           H  
ATOM    652 1HB  LEU A  40       1.612  16.448  19.962  1.00  0.66           H  
ATOM    653 2HB  LEU A  40       0.016  16.181  20.630  1.00  0.66           H  
ATOM    654  HG  LEU A  40       0.121  13.789  19.915  1.00  0.66           H  
ATOM    655 1HD1 LEU A  40       2.235  12.904  19.039  1.00  0.66           H  
ATOM    656 2HD1 LEU A  40       1.550  14.139  17.955  1.00  0.66           H  
ATOM    657 3HD1 LEU A  40       2.913  14.544  19.017  1.00  0.66           H  
ATOM    658 1HD2 LEU A  40       1.906  13.064  21.471  1.00  0.66           H  
ATOM    659 2HD2 LEU A  40       2.589  14.702  21.453  1.00  0.66           H  
ATOM    660 3HD2 LEU A  40       0.989  14.419  22.167  1.00  0.66           H  
ATOM    661  N   LYS A  41      -2.311  15.852  18.829  1.00  0.65           N  
ATOM    662  CA  LYS A  41      -3.588  15.183  18.607  1.00  0.65           C  
ATOM    663  C   LYS A  41      -3.906  15.165  17.120  1.00  0.65           C  
ATOM    664  O   LYS A  41      -4.352  14.147  16.579  1.00  0.65           O  
ATOM    665  CB  LYS A  41      -4.710  15.896  19.360  1.00  0.65           C  
ATOM    666  CG  LYS A  41      -6.061  15.252  19.242  1.00  0.65           C  
ATOM    667  CD  LYS A  41      -7.096  16.030  20.033  1.00  0.65           C  
ATOM    668  CE  LYS A  41      -8.482  15.426  19.907  1.00  0.65           C  
ATOM    669  NZ  LYS A  41      -9.482  16.233  20.640  1.00  0.65           N  
ATOM    670  H   LYS A  41      -2.266  16.630  19.487  1.00  0.65           H  
ATOM    671  HA  LYS A  41      -3.511  14.150  18.953  1.00  0.65           H  
ATOM    672 1HB  LYS A  41      -4.454  15.973  20.416  1.00  0.65           H  
ATOM    673 2HB  LYS A  41      -4.799  16.912  18.983  1.00  0.65           H  
ATOM    674 1HG  LYS A  41      -6.358  15.197  18.192  1.00  0.65           H  
ATOM    675 2HG  LYS A  41      -5.990  14.257  19.635  1.00  0.65           H  
ATOM    676 1HD  LYS A  41      -6.817  16.034  21.094  1.00  0.65           H  
ATOM    677 2HD  LYS A  41      -7.123  17.061  19.681  1.00  0.65           H  
ATOM    678 1HE  LYS A  41      -8.767  15.369  18.859  1.00  0.65           H  
ATOM    679 2HE  LYS A  41      -8.469  14.420  20.329  1.00  0.65           H  
ATOM    680 1HZ  LYS A  41     -10.392  15.814  20.568  1.00  0.65           H  
ATOM    681 2HZ  LYS A  41      -9.204  16.279  21.635  1.00  0.65           H  
ATOM    682 3HZ  LYS A  41      -9.510  17.165  20.268  1.00  0.65           H  
ATOM    683  N   LYS A  42      -3.663  16.292  16.439  1.00  0.65           N  
ATOM    684  CA  LYS A  42      -3.914  16.360  15.011  1.00  0.65           C  
ATOM    685  C   LYS A  42      -3.019  15.378  14.264  1.00  0.65           C  
ATOM    686  O   LYS A  42      -3.499  14.623  13.423  1.00  0.65           O  
ATOM    687  CB  LYS A  42      -3.671  17.776  14.485  1.00  0.65           C  
ATOM    688  CG  LYS A  42      -3.895  17.952  12.965  1.00  0.65           C  
ATOM    689  CD  LYS A  42      -5.356  17.775  12.563  1.00  0.65           C  
ATOM    690  CE  LYS A  42      -5.608  18.278  11.119  1.00  0.65           C  
ATOM    691  NZ  LYS A  42      -5.020  17.372  10.057  1.00  0.65           N  
ATOM    692  H   LYS A  42      -3.321  17.119  16.934  1.00  0.65           H  
ATOM    693  HA  LYS A  42      -4.952  16.087  14.826  1.00  0.65           H  
ATOM    694 1HB  LYS A  42      -4.318  18.474  15.015  1.00  0.65           H  
ATOM    695 2HB  LYS A  42      -2.647  18.066  14.697  1.00  0.65           H  
ATOM    696 1HG  LYS A  42      -3.558  18.942  12.664  1.00  0.65           H  
ATOM    697 2HG  LYS A  42      -3.299  17.207  12.425  1.00  0.65           H  
ATOM    698 1HD  LYS A  42      -5.610  16.713  12.607  1.00  0.65           H  
ATOM    699 2HD  LYS A  42      -5.998  18.319  13.253  1.00  0.65           H  
ATOM    700 1HE  LYS A  42      -6.681  18.359  10.955  1.00  0.65           H  
ATOM    701 2HE  LYS A  42      -5.160  19.265  11.019  1.00  0.65           H  
ATOM    702 1HZ  LYS A  42      -5.207  17.737   9.150  1.00  0.65           H  
ATOM    703 2HZ  LYS A  42      -4.007  17.223  10.139  1.00  0.65           H  
ATOM    704 3HZ  LYS A  42      -5.419  16.435  10.114  1.00  0.65           H  
ATOM    705  N   ALA A  43      -1.725  15.341  14.593  1.00  0.65           N  
ATOM    706  CA  ALA A  43      -0.822  14.431  13.894  1.00  0.65           C  
ATOM    707  C   ALA A  43      -1.253  12.976  14.072  1.00  0.65           C  
ATOM    708  O   ALA A  43      -1.251  12.191  13.112  1.00  0.65           O  
ATOM    709  CB  ALA A  43       0.590  14.617  14.416  1.00  0.65           C  
ATOM    710  H   ALA A  43      -1.362  15.976  15.305  1.00  0.65           H  
ATOM    711  HA  ALA A  43      -0.853  14.670  12.832  1.00  0.65           H  
ATOM    712 1HB  ALA A  43       1.272  13.955  13.880  1.00  0.65           H  
ATOM    713 2HB  ALA A  43       0.894  15.651  14.271  1.00  0.65           H  
ATOM    714 3HB  ALA A  43       0.616  14.380  15.479  1.00  0.65           H  
ATOM    715  N   GLU A  44      -1.676  12.634  15.288  1.00  0.65           N  
ATOM    716  CA  GLU A  44      -2.129  11.288  15.587  1.00  0.65           C  
ATOM    717  C   GLU A  44      -3.441  10.991  14.855  1.00  0.65           C  
ATOM    718  O   GLU A  44      -3.625   9.901  14.311  1.00  0.65           O  
ATOM    719  CB  GLU A  44      -2.289  11.124  17.097  1.00  0.65           C  
ATOM    720  CG  GLU A  44      -0.960  11.168  17.898  1.00  0.65           C  
ATOM    721  CD  GLU A  44      -1.166  11.172  19.403  1.00  0.65           C  
ATOM    722  OE1 GLU A  44      -2.272  11.360  19.836  1.00  0.65           O  
ATOM    723  OE2 GLU A  44      -0.214  10.985  20.120  1.00  0.65           O  
ATOM    724  H   GLU A  44      -1.654  13.334  16.032  1.00  0.65           H  
ATOM    725  HA  GLU A  44      -1.373  10.580  15.240  1.00  0.65           H  
ATOM    726 1HB  GLU A  44      -2.937  11.912  17.480  1.00  0.65           H  
ATOM    727 2HB  GLU A  44      -2.763  10.167  17.303  1.00  0.65           H  
ATOM    728 1HG  GLU A  44      -0.358  10.296  17.631  1.00  0.65           H  
ATOM    729 2HG  GLU A  44      -0.401  12.058  17.611  1.00  0.65           H  
ATOM    730  N   SER A  45      -4.340  11.982  14.795  1.00  0.65           N  
ATOM    731  CA  SER A  45      -5.624  11.810  14.125  1.00  0.65           C  
ATOM    732  C   SER A  45      -5.392  11.569  12.648  1.00  0.65           C  
ATOM    733  O   SER A  45      -6.046  10.715  12.037  1.00  0.65           O  
ATOM    734  CB  SER A  45      -6.484  13.039  14.319  1.00  0.65           C  
ATOM    735  OG  SER A  45      -6.797  13.221  15.677  1.00  0.65           O  
ATOM    736  H   SER A  45      -4.150  12.865  15.266  1.00  0.65           H  
ATOM    737  HA  SER A  45      -6.135  10.944  14.537  1.00  0.65           H  
ATOM    738 1HB  SER A  45      -5.956  13.913  13.943  1.00  0.65           H  
ATOM    739 2HB  SER A  45      -7.398  12.937  13.739  1.00  0.65           H  
ATOM    740  HG  SER A  45      -5.927  13.373  16.122  1.00  0.65           H  
ATOM    741  N   ASP A  46      -4.445  12.313  12.069  1.00  0.66           N  
ATOM    742  CA  ASP A  46      -4.128  12.122  10.672  1.00  0.66           C  
ATOM    743  C   ASP A  46      -3.578  10.721  10.472  1.00  0.66           C  
ATOM    744  O   ASP A  46      -3.953  10.054   9.506  1.00  0.66           O  
ATOM    745  CB  ASP A  46      -3.140  13.180  10.175  1.00  0.66           C  
ATOM    746  CG  ASP A  46      -3.785  14.590  10.023  1.00  0.66           C  
ATOM    747  OD1 ASP A  46      -5.001  14.701  10.050  1.00  0.66           O  
ATOM    748  OD2 ASP A  46      -3.073  15.579   9.878  1.00  0.66           O  
ATOM    749  H   ASP A  46      -3.954  13.021  12.613  1.00  0.66           H  
ATOM    750  HA  ASP A  46      -5.043  12.216  10.092  1.00  0.66           H  
ATOM    751 1HB  ASP A  46      -2.312  13.251  10.885  1.00  0.66           H  
ATOM    752 2HB  ASP A  46      -2.724  12.871   9.221  1.00  0.66           H  
ATOM    753  N   ALA A  47      -2.744  10.231  11.409  1.00  0.66           N  
ATOM    754  CA  ALA A  47      -2.218   8.880  11.266  1.00  0.66           C  
ATOM    755  C   ALA A  47      -3.362   7.890  11.221  1.00  0.66           C  
ATOM    756  O   ALA A  47      -3.379   7.014  10.364  1.00  0.66           O  
ATOM    757  CB  ALA A  47      -1.282   8.517  12.410  1.00  0.66           C  
ATOM    758  H   ALA A  47      -2.441  10.817  12.190  1.00  0.66           H  
ATOM    759  HA  ALA A  47      -1.674   8.826  10.325  1.00  0.66           H  
ATOM    760 1HB  ALA A  47      -0.897   7.507  12.265  1.00  0.66           H  
ATOM    761 2HB  ALA A  47      -0.451   9.217  12.445  1.00  0.66           H  
ATOM    762 3HB  ALA A  47      -1.814   8.555  13.355  1.00  0.66           H  
ATOM    763  N   VAL A  48      -4.374   8.085  12.069  1.00  0.66           N  
ATOM    764  CA  VAL A  48      -5.512   7.174  12.081  1.00  0.66           C  
ATOM    765  C   VAL A  48      -6.228   7.192  10.741  1.00  0.66           C  
ATOM    766  O   VAL A  48      -6.579   6.142  10.198  1.00  0.66           O  
ATOM    767  CB  VAL A  48      -6.499   7.521  13.213  1.00  0.66           C  
ATOM    768  CG1 VAL A  48      -7.755   6.706  13.065  1.00  0.66           C  
ATOM    769  CG2 VAL A  48      -5.844   7.217  14.561  1.00  0.66           C  
ATOM    770  H   VAL A  48      -4.308   8.841  12.754  1.00  0.66           H  
ATOM    771  HA  VAL A  48      -5.140   6.168  12.262  1.00  0.66           H  
ATOM    772  HB  VAL A  48      -6.765   8.572  13.156  1.00  0.66           H  
ATOM    773 1HG1 VAL A  48      -8.446   6.958  13.868  1.00  0.66           H  
ATOM    774 2HG1 VAL A  48      -8.212   6.932  12.105  1.00  0.66           H  
ATOM    775 3HG1 VAL A  48      -7.513   5.646  13.116  1.00  0.66           H  
ATOM    776 1HG2 VAL A  48      -6.534   7.459  15.366  1.00  0.66           H  
ATOM    777 2HG2 VAL A  48      -5.591   6.158  14.612  1.00  0.66           H  
ATOM    778 3HG2 VAL A  48      -4.942   7.810  14.669  1.00  0.66           H  
ATOM    779  N   ARG A  49      -6.435   8.380  10.184  1.00  0.67           N  
ATOM    780  CA  ARG A  49      -7.104   8.473   8.894  1.00  0.67           C  
ATOM    781  C   ARG A  49      -6.295   7.785   7.785  1.00  0.67           C  
ATOM    782  O   ARG A  49      -6.862   7.082   6.932  1.00  0.67           O  
ATOM    783  CB  ARG A  49      -7.350   9.927   8.547  1.00  0.67           C  
ATOM    784  CG  ARG A  49      -8.415  10.590   9.413  1.00  0.67           C  
ATOM    785  CD  ARG A  49      -8.570  12.035   9.115  1.00  0.67           C  
ATOM    786  NE  ARG A  49      -9.608  12.645   9.938  1.00  0.67           N  
ATOM    787  CZ  ARG A  49      -9.901  13.959   9.956  1.00  0.67           C  
ATOM    788  NH1 ARG A  49      -9.235  14.792   9.191  1.00  0.67           N  
ATOM    789  NH2 ARG A  49     -10.863  14.411  10.743  1.00  0.67           N  
ATOM    790  H   ARG A  49      -6.135   9.226  10.676  1.00  0.67           H  
ATOM    791  HA  ARG A  49      -8.070   7.974   8.978  1.00  0.67           H  
ATOM    792 1HB  ARG A  49      -6.426  10.490   8.670  1.00  0.67           H  
ATOM    793 2HB  ARG A  49      -7.653  10.012   7.506  1.00  0.67           H  
ATOM    794 1HG  ARG A  49      -9.373  10.098   9.251  1.00  0.67           H  
ATOM    795 2HG  ARG A  49      -8.129  10.488  10.462  1.00  0.67           H  
ATOM    796 1HD  ARG A  49      -7.626  12.547   9.322  1.00  0.67           H  
ATOM    797 2HD  ARG A  49      -8.836  12.170   8.069  1.00  0.67           H  
ATOM    798  HE  ARG A  49     -10.144  12.037  10.542  1.00  0.67           H  
ATOM    799 1HH1 ARG A  49      -8.499  14.446   8.591  1.00  0.67           H  
ATOM    800 2HH1 ARG A  49      -9.455  15.776   9.204  1.00  0.67           H  
ATOM    801 1HH2 ARG A  49     -11.378  13.770  11.331  1.00  0.67           H  
ATOM    802 2HH2 ARG A  49     -11.084  15.396  10.755  1.00  0.67           H  
ATOM    803  N   PHE A  50      -4.963   7.921   7.829  1.00  0.67           N  
ATOM    804  CA  PHE A  50      -4.144   7.274   6.813  1.00  0.67           C  
ATOM    805  C   PHE A  50      -4.159   5.761   7.006  1.00  0.67           C  
ATOM    806  O   PHE A  50      -4.186   5.017   6.024  1.00  0.67           O  
ATOM    807  CB  PHE A  50      -2.693   7.774   6.825  1.00  0.67           C  
ATOM    808  CG  PHE A  50      -2.429   9.105   6.185  1.00  0.67           C  
ATOM    809  CD1 PHE A  50      -2.206  10.234   6.938  1.00  0.67           C  
ATOM    810  CD2 PHE A  50      -2.373   9.210   4.803  1.00  0.67           C  
ATOM    811  CE1 PHE A  50      -1.941  11.451   6.344  1.00  0.67           C  
ATOM    812  CE2 PHE A  50      -2.107  10.422   4.196  1.00  0.67           C  
ATOM    813  CZ  PHE A  50      -1.891  11.547   4.970  1.00  0.67           C  
ATOM    814  H   PHE A  50      -4.532   8.508   8.547  1.00  0.67           H  
ATOM    815  HA  PHE A  50      -4.567   7.499   5.835  1.00  0.67           H  
ATOM    816 1HB  PHE A  50      -2.331   7.808   7.857  1.00  0.67           H  
ATOM    817 2HB  PHE A  50      -2.099   7.056   6.289  1.00  0.67           H  
ATOM    818  HD1 PHE A  50      -2.229  10.158   8.006  1.00  0.67           H  
ATOM    819  HD2 PHE A  50      -2.539   8.318   4.195  1.00  0.67           H  
ATOM    820  HE1 PHE A  50      -1.766  12.330   6.962  1.00  0.67           H  
ATOM    821  HE2 PHE A  50      -2.067  10.491   3.109  1.00  0.67           H  
ATOM    822  HZ  PHE A  50      -1.679  12.504   4.495  1.00  0.67           H  
ATOM    823  N   ILE A  51      -4.201   5.300   8.259  1.00  0.68           N  
ATOM    824  CA  ILE A  51      -4.242   3.872   8.552  1.00  0.68           C  
ATOM    825  C   ILE A  51      -5.523   3.278   8.028  1.00  0.68           C  
ATOM    826  O   ILE A  51      -5.505   2.232   7.387  1.00  0.68           O  
ATOM    827  CB  ILE A  51      -4.108   3.579  10.048  1.00  0.68           C  
ATOM    828  CG1 ILE A  51      -2.728   3.958  10.505  1.00  0.68           C  
ATOM    829  CG2 ILE A  51      -4.344   2.103  10.291  1.00  0.68           C  
ATOM    830  CD1 ILE A  51      -2.564   4.018  11.960  1.00  0.68           C  
ATOM    831  H   ILE A  51      -4.164   5.961   9.037  1.00  0.68           H  
ATOM    832  HA  ILE A  51      -3.413   3.386   8.044  1.00  0.68           H  
ATOM    833  HB  ILE A  51      -4.829   4.173  10.608  1.00  0.68           H  
ATOM    834 1HG1 ILE A  51      -2.022   3.232  10.116  1.00  0.68           H  
ATOM    835 2HG1 ILE A  51      -2.491   4.904  10.105  1.00  0.68           H  
ATOM    836 1HG2 ILE A  51      -4.244   1.885  11.348  1.00  0.68           H  
ATOM    837 2HG2 ILE A  51      -5.341   1.844   9.963  1.00  0.68           H  
ATOM    838 3HG2 ILE A  51      -3.614   1.521   9.735  1.00  0.68           H  
ATOM    839 1HD1 ILE A  51      -1.537   4.300  12.194  1.00  0.68           H  
ATOM    840 2HD1 ILE A  51      -3.244   4.755  12.378  1.00  0.68           H  
ATOM    841 3HD1 ILE A  51      -2.776   3.047  12.367  1.00  0.68           H  
ATOM    842  N   ARG A  52      -6.649   3.947   8.267  1.00  0.69           N  
ATOM    843  CA  ARG A  52      -7.916   3.421   7.789  1.00  0.69           C  
ATOM    844  C   ARG A  52      -7.880   3.289   6.263  1.00  0.69           C  
ATOM    845  O   ARG A  52      -8.339   2.280   5.713  1.00  0.69           O  
ATOM    846  CB  ARG A  52      -9.049   4.325   8.253  1.00  0.69           C  
ATOM    847  CG  ARG A  52      -9.313   4.248   9.766  1.00  0.69           C  
ATOM    848  CD  ARG A  52     -10.331   5.229  10.212  1.00  0.69           C  
ATOM    849  NE  ARG A  52     -10.507   5.213  11.665  1.00  0.69           N  
ATOM    850  CZ  ARG A  52     -11.251   6.103  12.352  1.00  0.69           C  
ATOM    851  NH1 ARG A  52     -11.897   7.048  11.706  1.00  0.69           N  
ATOM    852  NH2 ARG A  52     -11.332   6.037  13.675  1.00  0.69           N  
ATOM    853  H   ARG A  52      -6.621   4.811   8.813  1.00  0.69           H  
ATOM    854  HA  ARG A  52      -8.068   2.435   8.219  1.00  0.69           H  
ATOM    855 1HB  ARG A  52      -8.804   5.362   8.014  1.00  0.69           H  
ATOM    856 2HB  ARG A  52      -9.968   4.070   7.728  1.00  0.69           H  
ATOM    857 1HG  ARG A  52      -9.668   3.250  10.018  1.00  0.69           H  
ATOM    858 2HG  ARG A  52      -8.389   4.442  10.304  1.00  0.69           H  
ATOM    859 1HD  ARG A  52     -10.009   6.229   9.920  1.00  0.69           H  
ATOM    860 2HD  ARG A  52     -11.288   5.002   9.747  1.00  0.69           H  
ATOM    861  HE  ARG A  52     -10.020   4.499  12.195  1.00  0.69           H  
ATOM    862 1HH1 ARG A  52     -11.837   7.102  10.699  1.00  0.69           H  
ATOM    863 2HH1 ARG A  52     -12.455   7.717  12.216  1.00  0.69           H  
ATOM    864 1HH2 ARG A  52     -10.820   5.313  14.209  1.00  0.69           H  
ATOM    865 2HH2 ARG A  52     -11.889   6.706  14.178  1.00  0.69           H  
ATOM    866  N   THR A  53      -7.270   4.267   5.579  1.00  0.70           N  
ATOM    867  CA  THR A  53      -7.135   4.183   4.131  1.00  0.70           C  
ATOM    868  C   THR A  53      -6.235   3.003   3.747  1.00  0.70           C  
ATOM    869  O   THR A  53      -6.566   2.225   2.844  1.00  0.70           O  
ATOM    870  CB  THR A  53      -6.558   5.483   3.539  1.00  0.70           C  
ATOM    871  OG1 THR A  53      -7.444   6.580   3.820  1.00  0.70           O  
ATOM    872  CG2 THR A  53      -6.379   5.327   2.035  1.00  0.70           C  
ATOM    873  H   THR A  53      -6.923   5.096   6.069  1.00  0.70           H  
ATOM    874  HA  THR A  53      -8.120   4.014   3.699  1.00  0.70           H  
ATOM    875  HB  THR A  53      -5.591   5.690   3.992  1.00  0.70           H  
ATOM    876  HG1 THR A  53      -7.455   6.742   4.783  1.00  0.70           H  
ATOM    877 1HG2 THR A  53      -5.963   6.242   1.619  1.00  0.70           H  
ATOM    878 2HG2 THR A  53      -5.694   4.498   1.834  1.00  0.70           H  
ATOM    879 3HG2 THR A  53      -7.342   5.121   1.571  1.00  0.70           H  
ATOM    880  N   ALA A  54      -5.104   2.863   4.449  1.00  0.74           N  
ATOM    881  CA  ALA A  54      -4.147   1.799   4.181  1.00  0.74           C  
ATOM    882  C   ALA A  54      -4.791   0.430   4.334  1.00  0.74           C  
ATOM    883  O   ALA A  54      -4.510  -0.476   3.553  1.00  0.74           O  
ATOM    884  CB  ALA A  54      -2.965   1.916   5.122  1.00  0.74           C  
ATOM    885  H   ALA A  54      -4.885   3.543   5.175  1.00  0.74           H  
ATOM    886  HA  ALA A  54      -3.803   1.902   3.153  1.00  0.74           H  
ATOM    887 1HB  ALA A  54      -2.258   1.145   4.902  1.00  0.74           H  
ATOM    888 2HB  ALA A  54      -2.492   2.893   4.999  1.00  0.74           H  
ATOM    889 3HB  ALA A  54      -3.305   1.811   6.145  1.00  0.74           H  
ATOM    890  N   ILE A  55      -5.682   0.291   5.319  1.00  0.79           N  
ATOM    891  CA  ILE A  55      -6.386  -0.961   5.541  1.00  0.79           C  
ATOM    892  C   ILE A  55      -7.304  -1.263   4.380  1.00  0.79           C  
ATOM    893  O   ILE A  55      -7.280  -2.366   3.836  1.00  0.79           O  
ATOM    894  CB  ILE A  55      -7.207  -0.921   6.837  1.00  0.79           C  
ATOM    895  CG1 ILE A  55      -6.266  -0.866   8.015  1.00  0.79           C  
ATOM    896  CG2 ILE A  55      -8.064  -2.170   6.926  1.00  0.79           C  
ATOM    897  CD1 ILE A  55      -6.919  -0.507   9.298  1.00  0.79           C  
ATOM    898  H   ILE A  55      -5.844   1.076   5.949  1.00  0.79           H  
ATOM    899  HA  ILE A  55      -5.657  -1.762   5.621  1.00  0.79           H  
ATOM    900  HB  ILE A  55      -7.832  -0.028   6.854  1.00  0.79           H  
ATOM    901 1HG1 ILE A  55      -5.824  -1.849   8.133  1.00  0.79           H  
ATOM    902 2HG1 ILE A  55      -5.481  -0.155   7.810  1.00  0.79           H  
ATOM    903 1HG2 ILE A  55      -8.638  -2.144   7.848  1.00  0.79           H  
ATOM    904 2HG2 ILE A  55      -8.744  -2.206   6.075  1.00  0.79           H  
ATOM    905 3HG2 ILE A  55      -7.422  -3.051   6.918  1.00  0.79           H  
ATOM    906 1HD1 ILE A  55      -6.179  -0.508  10.093  1.00  0.79           H  
ATOM    907 2HD1 ILE A  55      -7.355   0.479   9.214  1.00  0.79           H  
ATOM    908 3HD1 ILE A  55      -7.691  -1.220   9.513  1.00  0.79           H  
ATOM    909  N   LYS A  56      -8.076  -0.269   3.943  1.00  0.87           N  
ATOM    910  CA  LYS A  56      -8.992  -0.475   2.829  1.00  0.87           C  
ATOM    911  C   LYS A  56      -8.243  -0.881   1.561  1.00  0.87           C  
ATOM    912  O   LYS A  56      -8.748  -1.679   0.769  1.00  0.87           O  
ATOM    913  CB  LYS A  56      -9.821   0.785   2.575  1.00  0.87           C  
ATOM    914  CG  LYS A  56     -10.854   1.075   3.661  1.00  0.87           C  
ATOM    915  CD  LYS A  56     -11.617   2.361   3.379  1.00  0.87           C  
ATOM    916  CE  LYS A  56     -12.627   2.657   4.477  1.00  0.87           C  
ATOM    917  NZ  LYS A  56     -13.355   3.931   4.230  1.00  0.87           N  
ATOM    918  H   LYS A  56      -8.052   0.636   4.420  1.00  0.87           H  
ATOM    919  HA  LYS A  56      -9.670  -1.287   3.089  1.00  0.87           H  
ATOM    920 1HB  LYS A  56      -9.152   1.647   2.513  1.00  0.87           H  
ATOM    921 2HB  LYS A  56     -10.335   0.699   1.620  1.00  0.87           H  
ATOM    922 1HG  LYS A  56     -11.559   0.247   3.722  1.00  0.87           H  
ATOM    923 2HG  LYS A  56     -10.347   1.165   4.621  1.00  0.87           H  
ATOM    924 1HD  LYS A  56     -10.908   3.190   3.316  1.00  0.87           H  
ATOM    925 2HD  LYS A  56     -12.138   2.276   2.427  1.00  0.87           H  
ATOM    926 1HE  LYS A  56     -13.347   1.842   4.528  1.00  0.87           H  
ATOM    927 2HE  LYS A  56     -12.103   2.727   5.432  1.00  0.87           H  
ATOM    928 1HZ  LYS A  56     -14.014   4.094   4.979  1.00  0.87           H  
ATOM    929 2HZ  LYS A  56     -12.693   4.693   4.193  1.00  0.87           H  
ATOM    930 3HZ  LYS A  56     -13.851   3.872   3.353  1.00  0.87           H  
ATOM    931  N   ASN A  57      -7.029  -0.353   1.384  1.00  0.98           N  
ATOM    932  CA  ASN A  57      -6.224  -0.673   0.214  1.00  0.98           C  
ATOM    933  C   ASN A  57      -5.179  -1.773   0.468  1.00  0.98           C  
ATOM    934  O   ASN A  57      -4.283  -1.980  -0.360  1.00  0.98           O  
ATOM    935  CB  ASN A  57      -5.537   0.574  -0.304  1.00  0.98           C  
ATOM    936  CG  ASN A  57      -6.519   1.580  -0.860  1.00  0.98           C  
ATOM    937  OD1 ASN A  57      -7.549   1.193  -1.434  1.00  0.98           O  
ATOM    938  ND2 ASN A  57      -6.220   2.855  -0.741  1.00  0.98           N  
ATOM    939  H   ASN A  57      -6.678   0.324   2.063  1.00  0.98           H  
ATOM    940  HA  ASN A  57      -6.890  -1.045  -0.563  1.00  0.98           H  
ATOM    941 1HB  ASN A  57      -4.986   1.044   0.518  1.00  0.98           H  
ATOM    942 2HB  ASN A  57      -4.820   0.308  -1.075  1.00  0.98           H  
ATOM    943 1HD2 ASN A  57      -6.835   3.547  -1.111  1.00  0.98           H  
ATOM    944 2HD2 ASN A  57      -5.342   3.167  -0.311  1.00  0.98           H  
ATOM    945  N   ALA A  58      -5.249  -2.456   1.610  1.00  1.10           N  
ATOM    946  CA  ALA A  58      -4.311  -3.531   1.896  1.00  1.10           C  
ATOM    947  C   ALA A  58      -4.597  -4.694   0.951  1.00  1.10           C  
ATOM    948  O   ALA A  58      -5.750  -4.944   0.604  1.00  1.10           O  
ATOM    949  CB  ALA A  58      -4.407  -3.957   3.354  1.00  1.10           C  
ATOM    950  H   ALA A  58      -5.986  -2.262   2.287  1.00  1.10           H  
ATOM    951  HA  ALA A  58      -3.302  -3.171   1.699  1.00  1.10           H  
ATOM    952 1HB  ALA A  58      -3.691  -4.755   3.560  1.00  1.10           H  
ATOM    953 2HB  ALA A  58      -4.189  -3.102   3.993  1.00  1.10           H  
ATOM    954 3HB  ALA A  58      -5.416  -4.310   3.559  1.00  1.10           H  
ATOM    955  N   ARG A  59      -3.562  -5.433   0.548  1.00  1.21           N  
ATOM    956  CA  ARG A  59      -3.765  -6.594  -0.329  1.00  1.21           C  
ATOM    957  C   ARG A  59      -3.441  -7.924   0.346  1.00  1.21           C  
ATOM    958  O   ARG A  59      -3.328  -8.954  -0.321  1.00  1.21           O  
ATOM    959  CB  ARG A  59      -2.944  -6.467  -1.603  1.00  1.21           C  
ATOM    960  CG  ARG A  59      -3.317  -5.277  -2.490  1.00  1.21           C  
ATOM    961  CD  ARG A  59      -2.538  -5.269  -3.769  1.00  1.21           C  
ATOM    962  NE  ARG A  59      -2.893  -4.137  -4.619  1.00  1.21           N  
ATOM    963  CZ  ARG A  59      -2.417  -3.928  -5.865  1.00  1.21           C  
ATOM    964  NH1 ARG A  59      -1.576  -4.783  -6.403  1.00  1.21           N  
ATOM    965  NH2 ARG A  59      -2.801  -2.863  -6.548  1.00  1.21           N  
ATOM    966  H   ARG A  59      -2.628  -5.190   0.840  1.00  1.21           H  
ATOM    967  HA  ARG A  59      -4.815  -6.618  -0.621  1.00  1.21           H  
ATOM    968 1HB  ARG A  59      -1.891  -6.373  -1.348  1.00  1.21           H  
ATOM    969 2HB  ARG A  59      -3.058  -7.372  -2.199  1.00  1.21           H  
ATOM    970 1HG  ARG A  59      -4.379  -5.327  -2.732  1.00  1.21           H  
ATOM    971 2HG  ARG A  59      -3.115  -4.345  -1.955  1.00  1.21           H  
ATOM    972 1HD  ARG A  59      -1.474  -5.205  -3.544  1.00  1.21           H  
ATOM    973 2HD  ARG A  59      -2.738  -6.186  -4.322  1.00  1.21           H  
ATOM    974  HE  ARG A  59      -3.540  -3.455  -4.243  1.00  1.21           H  
ATOM    975 1HH1 ARG A  59      -1.286  -5.599  -5.885  1.00  1.21           H  
ATOM    976 2HH1 ARG A  59      -1.223  -4.625  -7.336  1.00  1.21           H  
ATOM    977 1HH2 ARG A  59      -3.449  -2.205  -6.137  1.00  1.21           H  
ATOM    978 2HH2 ARG A  59      -2.447  -2.707  -7.480  1.00  1.21           H  
ATOM    979  N   GLU A  60      -3.278  -7.891   1.662  1.00  1.28           N  
ATOM    980  CA  GLU A  60      -2.952  -9.081   2.439  1.00  1.28           C  
ATOM    981  C   GLU A  60      -3.583  -8.984   3.818  1.00  1.28           C  
ATOM    982  O   GLU A  60      -3.403  -7.978   4.512  1.00  1.28           O  
ATOM    983  CB  GLU A  60      -1.432  -9.219   2.549  1.00  1.28           C  
ATOM    984  CG  GLU A  60      -0.919 -10.448   3.273  1.00  1.28           C  
ATOM    985  CD  GLU A  60       0.589 -10.527   3.253  1.00  1.28           C  
ATOM    986  OE1 GLU A  60       1.209  -9.662   2.652  1.00  1.28           O  
ATOM    987  OE2 GLU A  60       1.128 -11.435   3.829  1.00  1.28           O  
ATOM    988  H   GLU A  60      -3.402  -7.009   2.136  1.00  1.28           H  
ATOM    989  HA  GLU A  60      -3.360  -9.958   1.933  1.00  1.28           H  
ATOM    990 1HB  GLU A  60      -0.999  -9.223   1.548  1.00  1.28           H  
ATOM    991 2HB  GLU A  60      -1.034  -8.348   3.067  1.00  1.28           H  
ATOM    992 1HG  GLU A  60      -1.247 -10.409   4.300  1.00  1.28           H  
ATOM    993 2HG  GLU A  60      -1.342 -11.340   2.814  1.00  1.28           H  
ATOM    994  N   ASP A  61      -4.236 -10.063   4.252  1.00  1.29           N  
ATOM    995  CA  ASP A  61      -4.909 -10.082   5.549  1.00  1.29           C  
ATOM    996  C   ASP A  61      -3.962  -9.795   6.706  1.00  1.29           C  
ATOM    997  O   ASP A  61      -4.326  -9.097   7.651  1.00  1.29           O  
ATOM    998  CB  ASP A  61      -5.571 -11.439   5.774  1.00  1.29           C  
ATOM    999  CG  ASP A  61      -6.785 -11.672   4.881  1.00  1.29           C  
ATOM   1000  OD1 ASP A  61      -7.260 -10.733   4.284  1.00  1.29           O  
ATOM   1001  OD2 ASP A  61      -7.221 -12.794   4.799  1.00  1.29           O  
ATOM   1002  H   ASP A  61      -4.313 -10.867   3.644  1.00  1.29           H  
ATOM   1003  HA  ASP A  61      -5.682  -9.313   5.542  1.00  1.29           H  
ATOM   1004 1HB  ASP A  61      -4.846 -12.232   5.595  1.00  1.29           H  
ATOM   1005 2HB  ASP A  61      -5.886 -11.518   6.815  1.00  1.29           H  
ATOM   1006  N   ASP A  62      -2.733 -10.304   6.632  1.00  1.22           N  
ATOM   1007  CA  ASP A  62      -1.768 -10.036   7.692  1.00  1.22           C  
ATOM   1008  C   ASP A  62      -1.425  -8.562   7.808  1.00  1.22           C  
ATOM   1009  O   ASP A  62      -1.138  -8.073   8.903  1.00  1.22           O  
ATOM   1010  CB  ASP A  62      -0.477 -10.834   7.510  1.00  1.22           C  
ATOM   1011  CG  ASP A  62       0.534 -10.556   8.636  1.00  1.22           C  
ATOM   1012  OD1 ASP A  62       0.255 -10.808   9.797  1.00  1.22           O  
ATOM   1013  OD2 ASP A  62       1.614 -10.071   8.353  1.00  1.22           O  
ATOM   1014  H   ASP A  62      -2.470 -10.869   5.836  1.00  1.22           H  
ATOM   1015  HA  ASP A  62      -2.216 -10.346   8.637  1.00  1.22           H  
ATOM   1016 1HB  ASP A  62      -0.703 -11.900   7.486  1.00  1.22           H  
ATOM   1017 2HB  ASP A  62      -0.017 -10.574   6.551  1.00  1.22           H  
ATOM   1018  N   LYS A  63      -1.403  -7.846   6.685  1.00  1.11           N  
ATOM   1019  CA  LYS A  63      -1.025  -6.456   6.772  1.00  1.11           C  
ATOM   1020  C   LYS A  63      -2.227  -5.702   7.270  1.00  1.11           C  
ATOM   1021  O   LYS A  63      -2.102  -4.794   8.086  1.00  1.11           O  
ATOM   1022  CB  LYS A  63      -0.508  -5.939   5.436  1.00  1.11           C  
ATOM   1023  CG  LYS A  63       0.853  -6.527   5.044  1.00  1.11           C  
ATOM   1024  CD  LYS A  63       1.372  -5.967   3.728  1.00  1.11           C  
ATOM   1025  CE  LYS A  63       2.801  -6.453   3.447  1.00  1.11           C  
ATOM   1026  NZ  LYS A  63       2.874  -7.942   3.256  1.00  1.11           N  
ATOM   1027  H   LYS A  63      -1.696  -8.238   5.797  1.00  1.11           H  
ATOM   1028  HA  LYS A  63      -0.228  -6.350   7.507  1.00  1.11           H  
ATOM   1029 1HB  LYS A  63      -1.227  -6.189   4.650  1.00  1.11           H  
ATOM   1030 2HB  LYS A  63      -0.420  -4.852   5.471  1.00  1.11           H  
ATOM   1031 1HG  LYS A  63       1.577  -6.320   5.831  1.00  1.11           H  
ATOM   1032 2HG  LYS A  63       0.754  -7.614   4.944  1.00  1.11           H  
ATOM   1033 1HD  LYS A  63       0.722  -6.302   2.917  1.00  1.11           H  
ATOM   1034 2HD  LYS A  63       1.363  -4.878   3.760  1.00  1.11           H  
ATOM   1035 1HE  LYS A  63       3.173  -5.964   2.548  1.00  1.11           H  
ATOM   1036 2HE  LYS A  63       3.437  -6.177   4.288  1.00  1.11           H  
ATOM   1037 1HZ  LYS A  63       3.819  -8.223   3.081  1.00  1.11           H  
ATOM   1038 2HZ  LYS A  63       2.535  -8.421   4.084  1.00  1.11           H  
ATOM   1039 3HZ  LYS A  63       2.292  -8.246   2.464  1.00  1.11           H  
ATOM   1040  N   ALA A  64      -3.419  -6.116   6.837  1.00  0.99           N  
ATOM   1041  CA  ALA A  64      -4.611  -5.446   7.315  1.00  0.99           C  
ATOM   1042  C   ALA A  64      -4.695  -5.586   8.827  1.00  0.99           C  
ATOM   1043  O   ALA A  64      -4.954  -4.618   9.539  1.00  0.99           O  
ATOM   1044  CB  ALA A  64      -5.846  -6.046   6.675  1.00  0.99           C  
ATOM   1045  H   ALA A  64      -3.484  -6.877   6.159  1.00  0.99           H  
ATOM   1046  HA  ALA A  64      -4.546  -4.390   7.063  1.00  0.99           H  
ATOM   1047 1HB  ALA A  64      -6.729  -5.531   7.039  1.00  0.99           H  
ATOM   1048 2HB  ALA A  64      -5.780  -5.943   5.593  1.00  0.99           H  
ATOM   1049 3HB  ALA A  64      -5.908  -7.101   6.933  1.00  0.99           H  
ATOM   1050  N   ALA A  65      -4.405  -6.789   9.335  1.00  0.88           N  
ATOM   1051  CA  ALA A  65      -4.462  -7.021  10.768  1.00  0.88           C  
ATOM   1052  C   ALA A  65      -3.452  -6.175  11.520  1.00  0.88           C  
ATOM   1053  O   ALA A  65      -3.790  -5.554  12.533  1.00  0.88           O  
ATOM   1054  CB  ALA A  65      -4.207  -8.481  11.062  1.00  0.88           C  
ATOM   1055  H   ALA A  65      -4.190  -7.566   8.711  1.00  0.88           H  
ATOM   1056  HA  ALA A  65      -5.458  -6.751  11.114  1.00  0.88           H  
ATOM   1057 1HB  ALA A  65      -4.276  -8.657  12.134  1.00  0.88           H  
ATOM   1058 2HB  ALA A  65      -4.946  -9.089  10.540  1.00  0.88           H  
ATOM   1059 3HB  ALA A  65      -3.208  -8.749  10.711  1.00  0.88           H  
ATOM   1060  N   LYS A  66      -2.221  -6.092  11.010  1.00  0.80           N  
ATOM   1061  CA  LYS A  66      -1.217  -5.303  11.702  1.00  0.80           C  
ATOM   1062  C   LYS A  66      -1.579  -3.826  11.669  1.00  0.80           C  
ATOM   1063  O   LYS A  66      -1.415  -3.116  12.666  1.00  0.80           O  
ATOM   1064  CB  LYS A  66       0.165  -5.561  11.107  1.00  0.80           C  
ATOM   1065  CG  LYS A  66       0.757  -6.952  11.455  1.00  0.80           C  
ATOM   1066  CD  LYS A  66       2.169  -7.106  10.900  1.00  0.80           C  
ATOM   1067  CE  LYS A  66       2.883  -8.366  11.440  1.00  0.80           C  
ATOM   1068  NZ  LYS A  66       2.399  -9.646  10.824  1.00  0.80           N  
ATOM   1069  H   LYS A  66      -1.963  -6.618  10.170  1.00  0.80           H  
ATOM   1070  HA  LYS A  66      -1.197  -5.616  12.748  1.00  0.80           H  
ATOM   1071 1HB  LYS A  66       0.098  -5.496  10.017  1.00  0.80           H  
ATOM   1072 2HB  LYS A  66       0.860  -4.794  11.442  1.00  0.80           H  
ATOM   1073 1HG  LYS A  66       0.781  -7.079  12.535  1.00  0.80           H  
ATOM   1074 2HG  LYS A  66       0.128  -7.737  11.031  1.00  0.80           H  
ATOM   1075 1HD  LYS A  66       2.098  -7.200   9.810  1.00  0.80           H  
ATOM   1076 2HD  LYS A  66       2.762  -6.226  11.136  1.00  0.80           H  
ATOM   1077 1HE  LYS A  66       3.949  -8.267  11.243  1.00  0.80           H  
ATOM   1078 2HE  LYS A  66       2.728  -8.419  12.516  1.00  0.80           H  
ATOM   1079 1HZ  LYS A  66       2.902 -10.418  11.200  1.00  0.80           H  
ATOM   1080 2HZ  LYS A  66       1.399  -9.836  10.950  1.00  0.80           H  
ATOM   1081 3HZ  LYS A  66       2.530  -9.637   9.814  1.00  0.80           H  
ATOM   1082  N   LEU A  67      -2.117  -3.364  10.546  1.00  0.75           N  
ATOM   1083  CA  LEU A  67      -2.527  -1.980  10.435  1.00  0.75           C  
ATOM   1084  C   LEU A  67      -3.643  -1.673  11.420  1.00  0.75           C  
ATOM   1085  O   LEU A  67      -3.611  -0.628  12.065  1.00  0.75           O  
ATOM   1086  CB  LEU A  67      -3.006  -1.694   9.025  1.00  0.75           C  
ATOM   1087  CG  LEU A  67      -1.969  -1.661   7.911  1.00  0.75           C  
ATOM   1088  CD1 LEU A  67      -2.699  -1.644   6.574  1.00  0.75           C  
ATOM   1089  CD2 LEU A  67      -1.141  -0.426   8.062  1.00  0.75           C  
ATOM   1090  H   LEU A  67      -2.230  -3.981   9.742  1.00  0.75           H  
ATOM   1091  HA  LEU A  67      -1.672  -1.344  10.663  1.00  0.75           H  
ATOM   1092 1HB  LEU A  67      -3.715  -2.468   8.763  1.00  0.75           H  
ATOM   1093 2HB  LEU A  67      -3.517  -0.745   9.025  1.00  0.75           H  
ATOM   1094  HG  LEU A  67      -1.331  -2.533   7.960  1.00  0.75           H  
ATOM   1095 1HD1 LEU A  67      -1.991  -1.617   5.766  1.00  0.75           H  
ATOM   1096 2HD1 LEU A  67      -3.302  -2.536   6.486  1.00  0.75           H  
ATOM   1097 3HD1 LEU A  67      -3.332  -0.775   6.533  1.00  0.75           H  
ATOM   1098 1HD2 LEU A  67      -0.409  -0.382   7.266  1.00  0.75           H  
ATOM   1099 2HD2 LEU A  67      -1.800   0.436   8.010  1.00  0.75           H  
ATOM   1100 3HD2 LEU A  67      -0.632  -0.442   9.026  1.00  0.75           H  
ATOM   1101  N   LYS A  68      -4.586  -2.612  11.596  1.00  0.71           N  
ATOM   1102  CA  LYS A  68      -5.677  -2.423  12.546  1.00  0.71           C  
ATOM   1103  C   LYS A  68      -5.146  -2.318  13.967  1.00  0.71           C  
ATOM   1104  O   LYS A  68      -5.607  -1.473  14.745  1.00  0.71           O  
ATOM   1105  CB  LYS A  68      -6.687  -3.573  12.442  1.00  0.71           C  
ATOM   1106  CG  LYS A  68      -7.542  -3.552  11.177  1.00  0.71           C  
ATOM   1107  CD  LYS A  68      -8.449  -4.755  11.081  1.00  0.71           C  
ATOM   1108  CE  LYS A  68      -9.250  -4.732   9.789  1.00  0.71           C  
ATOM   1109  NZ  LYS A  68     -10.141  -5.923   9.666  1.00  0.71           N  
ATOM   1110  H   LYS A  68      -4.566  -3.459  11.026  1.00  0.71           H  
ATOM   1111  HA  LYS A  68      -6.187  -1.492  12.309  1.00  0.71           H  
ATOM   1112 1HB  LYS A  68      -6.153  -4.520  12.464  1.00  0.71           H  
ATOM   1113 2HB  LYS A  68      -7.350  -3.552  13.305  1.00  0.71           H  
ATOM   1114 1HG  LYS A  68      -8.174  -2.670  11.219  1.00  0.71           H  
ATOM   1115 2HG  LYS A  68      -6.921  -3.484  10.297  1.00  0.71           H  
ATOM   1116 1HD  LYS A  68      -7.844  -5.662  11.106  1.00  0.71           H  
ATOM   1117 2HD  LYS A  68      -9.132  -4.768  11.929  1.00  0.71           H  
ATOM   1118 1HE  LYS A  68      -9.857  -3.829   9.761  1.00  0.71           H  
ATOM   1119 2HE  LYS A  68      -8.558  -4.718   8.945  1.00  0.71           H  
ATOM   1120 1HZ  LYS A  68     -10.652  -5.873   8.796  1.00  0.71           H  
ATOM   1121 2HZ  LYS A  68      -9.581  -6.765   9.679  1.00  0.71           H  
ATOM   1122 3HZ  LYS A  68     -10.792  -5.940  10.438  1.00  0.71           H  
ATOM   1123  N   GLU A  69      -4.144  -3.133  14.319  1.00  0.69           N  
ATOM   1124  CA  GLU A  69      -3.598  -3.018  15.666  1.00  0.69           C  
ATOM   1125  C   GLU A  69      -2.946  -1.647  15.857  1.00  0.69           C  
ATOM   1126  O   GLU A  69      -3.149  -0.998  16.887  1.00  0.69           O  
ATOM   1127  CB  GLU A  69      -2.596  -4.141  15.974  1.00  0.69           C  
ATOM   1128  CG  GLU A  69      -3.220  -5.538  16.138  1.00  0.69           C  
ATOM   1129  CD  GLU A  69      -2.205  -6.625  16.502  1.00  0.69           C  
ATOM   1130  OE1 GLU A  69      -1.027  -6.343  16.535  1.00  0.69           O  
ATOM   1131  OE2 GLU A  69      -2.622  -7.734  16.758  1.00  0.69           O  
ATOM   1132  H   GLU A  69      -3.796  -3.837  13.662  1.00  0.69           H  
ATOM   1133  HA  GLU A  69      -4.419  -3.100  16.376  1.00  0.69           H  
ATOM   1134 1HB  GLU A  69      -1.867  -4.199  15.163  1.00  0.69           H  
ATOM   1135 2HB  GLU A  69      -2.052  -3.902  16.887  1.00  0.69           H  
ATOM   1136 1HG  GLU A  69      -3.984  -5.493  16.913  1.00  0.69           H  
ATOM   1137 2HG  GLU A  69      -3.710  -5.807  15.202  1.00  0.69           H  
ATOM   1138  N   VAL A  70      -2.238  -1.163  14.830  1.00  0.68           N  
ATOM   1139  CA  VAL A  70      -1.605   0.148  14.926  1.00  0.68           C  
ATOM   1140  C   VAL A  70      -2.670   1.233  15.028  1.00  0.68           C  
ATOM   1141  O   VAL A  70      -2.548   2.151  15.837  1.00  0.68           O  
ATOM   1142  CB  VAL A  70      -0.675   0.419  13.738  1.00  0.68           C  
ATOM   1143  CG1 VAL A  70      -0.200   1.850  13.795  1.00  0.68           C  
ATOM   1144  CG2 VAL A  70       0.520  -0.513  13.800  1.00  0.68           C  
ATOM   1145  H   VAL A  70      -2.103  -1.739  13.996  1.00  0.68           H  
ATOM   1146  HA  VAL A  70      -0.999   0.169  15.833  1.00  0.68           H  
ATOM   1147  HB  VAL A  70      -1.224   0.271  12.807  1.00  0.68           H  
ATOM   1148 1HG1 VAL A  70       0.460   2.065  12.953  1.00  0.68           H  
ATOM   1149 2HG1 VAL A  70      -1.044   2.511  13.769  1.00  0.68           H  
ATOM   1150 3HG1 VAL A  70       0.334   2.001  14.712  1.00  0.68           H  
ATOM   1151 1HG2 VAL A  70       1.182  -0.314  12.959  1.00  0.68           H  
ATOM   1152 2HG2 VAL A  70       1.056  -0.345  14.735  1.00  0.68           H  
ATOM   1153 3HG2 VAL A  70       0.179  -1.544  13.760  1.00  0.68           H  
ATOM   1154  N   GLY A  71      -3.725   1.120  14.225  1.00  0.67           N  
ATOM   1155  CA  GLY A  71      -4.825   2.070  14.250  1.00  0.67           C  
ATOM   1156  C   GLY A  71      -5.332   2.212  15.670  1.00  0.67           C  
ATOM   1157  O   GLY A  71      -5.428   3.322  16.194  1.00  0.67           O  
ATOM   1158  H   GLY A  71      -3.761   0.348  13.568  1.00  0.67           H  
ATOM   1159 1HA  GLY A  71      -4.501   3.039  13.879  1.00  0.67           H  
ATOM   1160 2HA  GLY A  71      -5.624   1.713  13.600  1.00  0.67           H  
ATOM   1161  N   ARG A  72      -5.640   1.080  16.302  1.00  0.66           N  
ATOM   1162  CA  ARG A  72      -6.155   1.093  17.662  1.00  0.66           C  
ATOM   1163  C   ARG A  72      -5.152   1.730  18.634  1.00  0.66           C  
ATOM   1164  O   ARG A  72      -5.538   2.527  19.494  1.00  0.66           O  
ATOM   1165  CB  ARG A  72      -6.467  -0.335  18.083  1.00  0.66           C  
ATOM   1166  CG  ARG A  72      -7.671  -0.944  17.378  1.00  0.66           C  
ATOM   1167  CD  ARG A  72      -7.833  -2.383  17.701  1.00  0.66           C  
ATOM   1168  NE  ARG A  72      -8.974  -2.968  17.014  1.00  0.66           N  
ATOM   1169  CZ  ARG A  72      -9.224  -4.290  16.927  1.00  0.66           C  
ATOM   1170  NH1 ARG A  72      -8.402  -5.154  17.482  1.00  0.66           N  
ATOM   1171  NH2 ARG A  72     -10.296  -4.718  16.283  1.00  0.66           N  
ATOM   1172  H   ARG A  72      -5.530   0.188  15.814  1.00  0.66           H  
ATOM   1173  HA  ARG A  72      -7.078   1.676  17.677  1.00  0.66           H  
ATOM   1174 1HB  ARG A  72      -5.606  -0.969  17.868  1.00  0.66           H  
ATOM   1175 2HB  ARG A  72      -6.643  -0.370  19.155  1.00  0.66           H  
ATOM   1176 1HG  ARG A  72      -8.575  -0.415  17.680  1.00  0.66           H  
ATOM   1177 2HG  ARG A  72      -7.541  -0.848  16.300  1.00  0.66           H  
ATOM   1178 1HD  ARG A  72      -6.935  -2.921  17.389  1.00  0.66           H  
ATOM   1179 2HD  ARG A  72      -7.978  -2.505  18.772  1.00  0.66           H  
ATOM   1180  HE  ARG A  72      -9.629  -2.336  16.573  1.00  0.66           H  
ATOM   1181 1HH1 ARG A  72      -7.582  -4.828  17.973  1.00  0.66           H  
ATOM   1182 2HH1 ARG A  72      -8.592  -6.145  17.416  1.00  0.66           H  
ATOM   1183 1HH2 ARG A  72     -10.928  -4.054  15.856  1.00  0.66           H  
ATOM   1184 2HH2 ARG A  72     -10.484  -5.708  16.218  1.00  0.66           H  
ATOM   1185  N   ASP A  73      -3.856   1.434  18.482  1.00  0.66           N  
ATOM   1186  CA  ASP A  73      -2.874   2.058  19.365  1.00  0.66           C  
ATOM   1187  C   ASP A  73      -2.836   3.574  19.185  1.00  0.66           C  
ATOM   1188  O   ASP A  73      -2.674   4.304  20.167  1.00  0.66           O  
ATOM   1189  CB  ASP A  73      -1.480   1.468  19.165  1.00  0.66           C  
ATOM   1190  CG  ASP A  73      -1.308   0.044  19.762  1.00  0.66           C  
ATOM   1191  OD1 ASP A  73      -2.152  -0.379  20.525  1.00  0.66           O  
ATOM   1192  OD2 ASP A  73      -0.320  -0.588  19.457  1.00  0.66           O  
ATOM   1193  H   ASP A  73      -3.559   0.761  17.772  1.00  0.66           H  
ATOM   1194  HA  ASP A  73      -3.170   1.855  20.393  1.00  0.66           H  
ATOM   1195 1HB  ASP A  73      -1.266   1.421  18.094  1.00  0.66           H  
ATOM   1196 2HB  ASP A  73      -0.739   2.130  19.615  1.00  0.66           H  
ATOM   1197  N   GLU A  74      -2.986   4.050  17.938  1.00  0.66           N  
ATOM   1198  CA  GLU A  74      -2.980   5.485  17.669  1.00  0.66           C  
ATOM   1199  C   GLU A  74      -4.228   6.142  18.277  1.00  0.66           C  
ATOM   1200  O   GLU A  74      -4.144   7.231  18.845  1.00  0.66           O  
ATOM   1201  CB  GLU A  74      -2.906   5.754  16.158  1.00  0.66           C  
ATOM   1202  CG  GLU A  74      -1.546   5.406  15.430  1.00  0.66           C  
ATOM   1203  CD  GLU A  74      -0.374   6.285  15.805  1.00  0.66           C  
ATOM   1204  OE1 GLU A  74      -0.582   7.472  15.833  1.00  0.66           O  
ATOM   1205  OE2 GLU A  74       0.730   5.793  16.025  1.00  0.66           O  
ATOM   1206  H   GLU A  74      -3.095   3.392  17.164  1.00  0.66           H  
ATOM   1207  HA  GLU A  74      -2.101   5.921  18.140  1.00  0.66           H  
ATOM   1208 1HB  GLU A  74      -3.681   5.177  15.660  1.00  0.66           H  
ATOM   1209 2HB  GLU A  74      -3.114   6.806  15.973  1.00  0.66           H  
ATOM   1210 1HG  GLU A  74      -1.284   4.374  15.656  1.00  0.66           H  
ATOM   1211 2HG  GLU A  74      -1.706   5.480  14.361  1.00  0.66           H  
ATOM   1212  N   GLU A  75      -5.377   5.456  18.217  1.00  0.66           N  
ATOM   1213  CA  GLU A  75      -6.610   5.988  18.807  1.00  0.66           C  
ATOM   1214  C   GLU A  75      -6.453   6.144  20.322  1.00  0.66           C  
ATOM   1215  O   GLU A  75      -6.984   7.080  20.931  1.00  0.66           O  
ATOM   1216  CB  GLU A  75      -7.823   5.103  18.483  1.00  0.66           C  
ATOM   1217  CG  GLU A  75      -8.306   5.129  17.009  1.00  0.66           C  
ATOM   1218  CD  GLU A  75      -9.475   4.171  16.765  1.00  0.66           C  
ATOM   1219  OE1 GLU A  75      -9.782   3.413  17.660  1.00  0.66           O  
ATOM   1220  OE2 GLU A  75     -10.073   4.210  15.700  1.00  0.66           O  
ATOM   1221  H   GLU A  75      -5.394   4.564  17.719  1.00  0.66           H  
ATOM   1222  HA  GLU A  75      -6.794   6.970  18.386  1.00  0.66           H  
ATOM   1223 1HB  GLU A  75      -7.581   4.070  18.727  1.00  0.66           H  
ATOM   1224 2HB  GLU A  75      -8.660   5.397  19.114  1.00  0.66           H  
ATOM   1225 1HG  GLU A  75      -8.615   6.142  16.753  1.00  0.66           H  
ATOM   1226 2HG  GLU A  75      -7.476   4.861  16.360  1.00  0.66           H  
ATOM   1227  N   LYS A  76      -5.695   5.231  20.923  1.00  0.67           N  
ATOM   1228  CA  LYS A  76      -5.454   5.213  22.357  1.00  0.67           C  
ATOM   1229  C   LYS A  76      -4.200   5.980  22.784  1.00  0.67           C  
ATOM   1230  O   LYS A  76      -3.563   5.404  23.668  1.00  0.67           O  
ATOM   1231  CB  LYS A  76      -5.315   3.774  22.826  1.00  0.67           C  
ATOM   1232  CG  LYS A  76      -6.579   2.933  22.685  1.00  0.67           C  
ATOM   1233  CD  LYS A  76      -6.327   1.510  23.150  1.00  0.67           C  
ATOM   1234  CE  LYS A  76      -7.559   0.637  23.001  1.00  0.67           C  
ATOM   1235  NZ  LYS A  76      -7.295  -0.763  23.440  1.00  0.67           N  
ATOM   1236  H   LYS A  76      -5.315   4.471  20.355  1.00  0.67           H  
ATOM   1237  HA  LYS A  76      -6.310   5.667  22.851  1.00  0.67           H  
ATOM   1238 1HB  LYS A  76      -4.531   3.285  22.239  1.00  0.67           H  
ATOM   1239 2HB  LYS A  76      -5.006   3.754  23.869  1.00  0.67           H  
ATOM   1240 1HG  LYS A  76      -7.378   3.374  23.280  1.00  0.67           H  
ATOM   1241 2HG  LYS A  76      -6.892   2.922  21.639  1.00  0.67           H  
ATOM   1242 1HD  LYS A  76      -5.518   1.082  22.551  1.00  0.67           H  
ATOM   1243 2HD  LYS A  76      -6.019   1.517  24.194  1.00  0.67           H  
ATOM   1244 1HE  LYS A  76      -8.368   1.050  23.601  1.00  0.67           H  
ATOM   1245 2HE  LYS A  76      -7.864   0.627  21.954  1.00  0.67           H  
ATOM   1246 1HZ  LYS A  76      -8.131  -1.318  23.326  1.00  0.67           H  
ATOM   1247 2HZ  LYS A  76      -6.549  -1.153  22.877  1.00  0.67           H  
ATOM   1248 3HZ  LYS A  76      -7.020  -0.766  24.412  1.00  0.67           H  
ATOM   1249  N   HIS A  77      -3.524   6.478  21.747  1.00  0.69           N  
ATOM   1250  CA  HIS A  77      -2.701   7.650  22.043  1.00  0.69           C  
ATOM   1251  C   HIS A  77      -3.555   8.917  22.129  1.00  0.69           C  
ATOM   1252  O   HIS A  77      -3.425   9.690  23.083  1.00  0.69           O  
ATOM   1253  CB  HIS A  77      -1.621   7.873  20.980  1.00  0.69           C  
ATOM   1254  CG  HIS A  77      -0.547   6.795  20.891  1.00  0.69           C  
ATOM   1255  ND1 HIS A  77       0.264   6.646  19.774  1.00  0.69           N  
ATOM   1256  CD2 HIS A  77      -0.159   5.830  21.763  1.00  0.69           C  
ATOM   1257  CE1 HIS A  77       1.097   5.640  19.964  1.00  0.69           C  
ATOM   1258  NE2 HIS A  77       0.867   5.127  21.163  1.00  0.69           N  
ATOM   1259  H   HIS A  77      -3.014   5.777  21.213  1.00  0.69           H  
ATOM   1260  HA  HIS A  77      -2.206   7.516  23.003  1.00  0.69           H  
ATOM   1261 1HB  HIS A  77      -2.079   7.979  20.002  1.00  0.69           H  
ATOM   1262 2HB  HIS A  77      -1.115   8.812  21.191  1.00  0.69           H  
ATOM   1263  HD1 HIS A  77       0.244   7.212  18.937  1.00  0.69           H  
ATOM   1264  HD2 HIS A  77      -0.502   5.558  22.762  1.00  0.69           H  
ATOM   1265  HE1 HIS A  77       1.816   5.366  19.188  1.00  0.69           H  
ATOM   1266  N   ILE A  78      -4.500   9.070  21.192  1.00  0.71           N  
ATOM   1267  CA  ILE A  78      -5.332  10.274  21.123  1.00  0.71           C  
ATOM   1268  C   ILE A  78      -6.175  10.464  22.369  1.00  0.71           C  
ATOM   1269  O   ILE A  78      -6.193  11.549  22.957  1.00  0.71           O  
ATOM   1270  CB  ILE A  78      -6.271  10.227  19.897  1.00  0.71           C  
ATOM   1271  CG1 ILE A  78      -5.442  10.329  18.633  1.00  0.71           C  
ATOM   1272  CG2 ILE A  78      -7.309  11.327  19.985  1.00  0.71           C  
ATOM   1273  CD1 ILE A  78      -6.188   9.994  17.368  1.00  0.71           C  
ATOM   1274  H   ILE A  78      -4.565   8.367  20.451  1.00  0.71           H  
ATOM   1275  HA  ILE A  78      -4.670  11.134  21.015  1.00  0.71           H  
ATOM   1276  HB  ILE A  78      -6.775   9.273  19.866  1.00  0.71           H  
ATOM   1277 1HG1 ILE A  78      -5.047  11.342  18.547  1.00  0.71           H  
ATOM   1278 2HG1 ILE A  78      -4.603   9.647  18.729  1.00  0.71           H  
ATOM   1279 1HG2 ILE A  78      -7.965  11.277  19.118  1.00  0.71           H  
ATOM   1280 2HG2 ILE A  78      -7.898  11.206  20.893  1.00  0.71           H  
ATOM   1281 3HG2 ILE A  78      -6.811  12.271  20.008  1.00  0.71           H  
ATOM   1282 1HD1 ILE A  78      -5.512  10.070  16.541  1.00  0.71           H  
ATOM   1283 2HD1 ILE A  78      -6.564   8.984  17.424  1.00  0.71           H  
ATOM   1284 3HD1 ILE A  78      -7.017  10.683  17.234  1.00  0.71           H  
ATOM   1285  N   LYS A  79      -6.840   9.401  22.811  1.00  0.73           N  
ATOM   1286  CA  LYS A  79      -7.670   9.489  24.006  1.00  0.73           C  
ATOM   1287  C   LYS A  79      -6.835   9.834  25.240  1.00  0.73           C  
ATOM   1288  O   LYS A  79      -7.280  10.563  26.128  1.00  0.73           O  
ATOM   1289  CB  LYS A  79      -8.406   8.171  24.201  1.00  0.73           C  
ATOM   1290  CG  LYS A  79      -9.486   7.929  23.143  1.00  0.73           C  
ATOM   1291  CD  LYS A  79     -10.157   6.575  23.302  1.00  0.73           C  
ATOM   1292  CE  LYS A  79     -11.192   6.355  22.202  1.00  0.73           C  
ATOM   1293  NZ  LYS A  79     -11.830   5.013  22.291  1.00  0.73           N  
ATOM   1294  H   LYS A  79      -6.797   8.531  22.275  1.00  0.73           H  
ATOM   1295  HA  LYS A  79      -8.400  10.285  23.862  1.00  0.73           H  
ATOM   1296 1HB  LYS A  79      -7.695   7.347  24.151  1.00  0.73           H  
ATOM   1297 2HB  LYS A  79      -8.873   8.151  25.184  1.00  0.73           H  
ATOM   1298 1HG  LYS A  79     -10.241   8.710  23.215  1.00  0.73           H  
ATOM   1299 2HG  LYS A  79      -9.032   7.984  22.154  1.00  0.73           H  
ATOM   1300 1HD  LYS A  79      -9.402   5.788  23.241  1.00  0.73           H  
ATOM   1301 2HD  LYS A  79     -10.647   6.517  24.272  1.00  0.73           H  
ATOM   1302 1HE  LYS A  79     -11.963   7.119  22.283  1.00  0.73           H  
ATOM   1303 2HE  LYS A  79     -10.701   6.448  21.230  1.00  0.73           H  
ATOM   1304 1HZ  LYS A  79     -12.504   4.911  21.544  1.00  0.73           H  
ATOM   1305 2HZ  LYS A  79     -11.120   4.300  22.201  1.00  0.73           H  
ATOM   1306 3HZ  LYS A  79     -12.297   4.917  23.181  1.00  0.73           H  
ATOM   1307  N   LEU A  80      -5.615   9.301  25.302  1.00  0.76           N  
ATOM   1308  CA  LEU A  80      -4.749   9.570  26.435  1.00  0.76           C  
ATOM   1309  C   LEU A  80      -4.359  11.035  26.431  1.00  0.76           C  
ATOM   1310  O   LEU A  80      -4.473  11.719  27.445  1.00  0.76           O  
ATOM   1311  CB  LEU A  80      -3.492   8.696  26.399  1.00  0.76           C  
ATOM   1312  CG  LEU A  80      -2.511   8.956  27.552  1.00  0.76           C  
ATOM   1313  CD1 LEU A  80      -3.190   8.654  28.870  1.00  0.76           C  
ATOM   1314  CD2 LEU A  80      -1.255   8.125  27.363  1.00  0.76           C  
ATOM   1315  H   LEU A  80      -5.283   8.724  24.544  1.00  0.76           H  
ATOM   1316  HA  LEU A  80      -5.297   9.360  27.352  1.00  0.76           H  
ATOM   1317 1HB  LEU A  80      -3.786   7.649  26.427  1.00  0.76           H  
ATOM   1318 2HB  LEU A  80      -2.963   8.880  25.467  1.00  0.76           H  
ATOM   1319  HG  LEU A  80      -2.252   9.988  27.561  1.00  0.76           H  
ATOM   1320 1HD1 LEU A  80      -2.510   8.861  29.687  1.00  0.76           H  
ATOM   1321 2HD1 LEU A  80      -4.075   9.282  28.971  1.00  0.76           H  
ATOM   1322 3HD1 LEU A  80      -3.480   7.605  28.897  1.00  0.76           H  
ATOM   1323 1HD2 LEU A  80      -0.573   8.327  28.168  1.00  0.76           H  
ATOM   1324 2HD2 LEU A  80      -1.512   7.066  27.360  1.00  0.76           H  
ATOM   1325 3HD2 LEU A  80      -0.783   8.384  26.415  1.00  0.76           H  
ATOM   1326  N   LEU A  81      -3.920  11.528  25.276  1.00  0.81           N  
ATOM   1327  CA  LEU A  81      -3.497  12.910  25.140  1.00  0.81           C  
ATOM   1328  C   LEU A  81      -4.616  13.866  25.508  1.00  0.81           C  
ATOM   1329  O   LEU A  81      -4.386  14.848  26.225  1.00  0.81           O  
ATOM   1330  CB  LEU A  81      -3.023  13.163  23.719  1.00  0.81           C  
ATOM   1331  CG  LEU A  81      -2.542  14.552  23.390  1.00  0.81           C  
ATOM   1332  CD1 LEU A  81      -1.353  14.912  24.247  1.00  0.81           C  
ATOM   1333  CD2 LEU A  81      -2.170  14.564  21.958  1.00  0.81           C  
ATOM   1334  H   LEU A  81      -3.861  10.916  24.462  1.00  0.81           H  
ATOM   1335  HA  LEU A  81      -2.670  13.084  25.817  1.00  0.81           H  
ATOM   1336 1HB  LEU A  81      -2.211  12.468  23.498  1.00  0.81           H  
ATOM   1337 2HB  LEU A  81      -3.848  12.931  23.040  1.00  0.81           H  
ATOM   1338  HG  LEU A  81      -3.339  15.278  23.572  1.00  0.81           H  
ATOM   1339 1HD1 LEU A  81      -1.018  15.904  23.973  1.00  0.81           H  
ATOM   1340 2HD1 LEU A  81      -1.635  14.897  25.298  1.00  0.81           H  
ATOM   1341 3HD1 LEU A  81      -0.557  14.196  24.071  1.00  0.81           H  
ATOM   1342 1HD2 LEU A  81      -1.830  15.539  21.695  1.00  0.81           H  
ATOM   1343 2HD2 LEU A  81      -1.384  13.835  21.782  1.00  0.81           H  
ATOM   1344 3HD2 LEU A  81      -3.034  14.297  21.366  1.00  0.81           H  
ATOM   1345  N   GLU A  82      -5.834  13.585  25.037  1.00  0.90           N  
ATOM   1346  CA  GLU A  82      -6.959  14.454  25.347  1.00  0.90           C  
ATOM   1347  C   GLU A  82      -7.180  14.523  26.854  1.00  0.90           C  
ATOM   1348  O   GLU A  82      -7.452  15.590  27.397  1.00  0.90           O  
ATOM   1349  CB  GLU A  82      -8.233  13.941  24.674  1.00  0.90           C  
ATOM   1350  CG  GLU A  82      -9.490  14.806  24.899  1.00  0.90           C  
ATOM   1351  CD  GLU A  82      -9.420  16.156  24.234  1.00  0.90           C  
ATOM   1352  OE1 GLU A  82      -8.599  16.314  23.358  1.00  0.90           O  
ATOM   1353  OE2 GLU A  82     -10.195  17.015  24.569  1.00  0.90           O  
ATOM   1354  H   GLU A  82      -5.973  12.769  24.438  1.00  0.90           H  
ATOM   1355  HA  GLU A  82      -6.737  15.456  24.982  1.00  0.90           H  
ATOM   1356 1HB  GLU A  82      -8.064  13.857  23.599  1.00  0.90           H  
ATOM   1357 2HB  GLU A  82      -8.448  12.935  25.043  1.00  0.90           H  
ATOM   1358 1HG  GLU A  82     -10.357  14.267  24.518  1.00  0.90           H  
ATOM   1359 2HG  GLU A  82      -9.626  14.942  25.973  1.00  0.90           H  
ATOM   1360  N   LYS A  83      -7.042  13.391  27.546  1.00  1.03           N  
ATOM   1361  CA  LYS A  83      -7.215  13.410  28.989  1.00  1.03           C  
ATOM   1362  C   LYS A  83      -6.050  14.115  29.690  1.00  1.03           C  
ATOM   1363  O   LYS A  83      -6.259  14.954  30.571  1.00  1.03           O  
ATOM   1364  CB  LYS A  83      -7.361  11.981  29.507  1.00  1.03           C  
ATOM   1365  CG  LYS A  83      -8.673  11.309  29.116  1.00  1.03           C  
ATOM   1366  CD  LYS A  83      -8.730   9.877  29.617  1.00  1.03           C  
ATOM   1367  CE  LYS A  83     -10.029   9.198  29.210  1.00  1.03           C  
ATOM   1368  NZ  LYS A  83     -10.083   7.784  29.675  1.00  1.03           N  
ATOM   1369  H   LYS A  83      -6.847  12.507  27.069  1.00  1.03           H  
ATOM   1370  HA  LYS A  83      -8.127  13.961  29.217  1.00  1.03           H  
ATOM   1371 1HB  LYS A  83      -6.546  11.369  29.107  1.00  1.03           H  
ATOM   1372 2HB  LYS A  83      -7.278  11.972  30.592  1.00  1.03           H  
ATOM   1373 1HG  LYS A  83      -9.505  11.870  29.539  1.00  1.03           H  
ATOM   1374 2HG  LYS A  83      -8.770  11.314  28.032  1.00  1.03           H  
ATOM   1375 1HD  LYS A  83      -7.892   9.320  29.191  1.00  1.03           H  
ATOM   1376 2HD  LYS A  83      -8.642   9.863  30.702  1.00  1.03           H  
ATOM   1377 1HE  LYS A  83     -10.868   9.744  29.638  1.00  1.03           H  
ATOM   1378 2HE  LYS A  83     -10.114   9.215  28.121  1.00  1.03           H  
ATOM   1379 1HZ  LYS A  83     -10.956   7.366  29.386  1.00  1.03           H  
ATOM   1380 2HZ  LYS A  83      -9.312   7.270  29.270  1.00  1.03           H  
ATOM   1381 3HZ  LYS A  83     -10.014   7.757  30.682  1.00  1.03           H  
ATOM   1382  N   MET A  84      -4.814  13.853  29.247  1.00  1.21           N  
ATOM   1383  CA  MET A  84      -3.638  14.440  29.894  1.00  1.21           C  
ATOM   1384  C   MET A  84      -3.619  15.948  29.758  1.00  1.21           C  
ATOM   1385  O   MET A  84      -3.264  16.671  30.688  1.00  1.21           O  
ATOM   1386  CB  MET A  84      -2.345  13.921  29.279  1.00  1.21           C  
ATOM   1387  CG  MET A  84      -1.996  12.501  29.539  1.00  1.21           C  
ATOM   1388  SD  MET A  84      -0.328  12.135  28.993  1.00  1.21           S  
ATOM   1389  CE  MET A  84      -0.316  12.283  27.233  1.00  1.21           C  
ATOM   1390  H   MET A  84      -4.688  13.188  28.487  1.00  1.21           H  
ATOM   1391  HA  MET A  84      -3.666  14.197  30.956  1.00  1.21           H  
ATOM   1392 1HB  MET A  84      -2.397  14.047  28.196  1.00  1.21           H  
ATOM   1393 2HB  MET A  84      -1.521  14.519  29.631  1.00  1.21           H  
ATOM   1394 1HG  MET A  84      -2.059  12.302  30.607  1.00  1.21           H  
ATOM   1395 2HG  MET A  84      -2.682  11.846  29.033  1.00  1.21           H  
ATOM   1396 1HE  MET A  84       0.679  12.046  26.875  1.00  1.21           H  
ATOM   1397 2HE  MET A  84      -1.020  11.605  26.787  1.00  1.21           H  
ATOM   1398 3HE  MET A  84      -0.571  13.305  26.961  1.00  1.21           H  
ATOM   1399  N   SER A  85      -4.103  16.434  28.626  1.00  1.41           N  
ATOM   1400  CA  SER A  85      -4.131  17.849  28.320  1.00  1.41           C  
ATOM   1401  C   SER A  85      -5.018  18.647  29.277  1.00  1.41           C  
ATOM   1402  O   SER A  85      -4.941  19.876  29.307  1.00  1.41           O  
ATOM   1403  CB  SER A  85      -4.623  18.044  26.907  1.00  1.41           C  
ATOM   1404  OG  SER A  85      -3.735  17.468  25.989  1.00  1.41           O  
ATOM   1405  H   SER A  85      -4.404  15.785  27.898  1.00  1.41           H  
ATOM   1406  HA  SER A  85      -3.113  18.231  28.395  1.00  1.41           H  
ATOM   1407 1HB  SER A  85      -5.611  17.583  26.800  1.00  1.41           H  
ATOM   1408 2HB  SER A  85      -4.730  19.105  26.703  1.00  1.41           H  
ATOM   1409  HG  SER A  85      -3.821  16.498  26.128  1.00  1.41           H  
ATOM   1410  N   THR A  86      -5.888  17.964  30.028  1.00  1.57           N  
ATOM   1411  CA  THR A  86      -6.801  18.629  30.934  1.00  1.57           C  
ATOM   1412  C   THR A  86      -6.436  18.496  32.415  1.00  1.57           C  
ATOM   1413  O   THR A  86      -7.089  19.122  33.254  1.00  1.57           O  
ATOM   1414  CB  THR A  86      -8.225  18.067  30.736  1.00  1.57           C  
ATOM   1415  OG1 THR A  86      -8.259  16.653  31.057  1.00  1.57           O  
ATOM   1416  CG2 THR A  86      -8.624  18.238  29.280  1.00  1.57           C  
ATOM   1417  H   THR A  86      -5.913  16.945  29.992  1.00  1.57           H  
ATOM   1418  HA  THR A  86      -6.810  19.690  30.688  1.00  1.57           H  
ATOM   1419  HB  THR A  86      -8.927  18.600  31.375  1.00  1.57           H  
ATOM   1420  HG1 THR A  86      -7.451  16.213  30.713  1.00  1.57           H  
ATOM   1421 1HG2 THR A  86      -9.626  17.841  29.127  1.00  1.57           H  
ATOM   1422 2HG2 THR A  86      -8.606  19.293  29.017  1.00  1.57           H  
ATOM   1423 3HG2 THR A  86      -7.922  17.698  28.649  1.00  1.57           H  
ATOM   1424  N   GLN A  87      -5.459  17.645  32.767  1.00  1.61           N  
ATOM   1425  CA  GLN A  87      -5.229  17.398  34.195  1.00  1.61           C  
ATOM   1426  C   GLN A  87      -3.959  16.632  34.563  1.00  1.61           C  
ATOM   1427  O   GLN A  87      -3.392  15.892  33.762  1.00  1.61           O  
ATOM   1428  CB  GLN A  87      -6.441  16.643  34.752  1.00  1.61           C  
ATOM   1429  CG  GLN A  87      -6.667  15.308  34.098  1.00  1.61           C  
ATOM   1430  CD  GLN A  87      -8.006  14.734  34.448  1.00  1.61           C  
ATOM   1431  OE1 GLN A  87      -8.191  14.038  35.458  1.00  1.61           O  
ATOM   1432  NE2 GLN A  87      -8.984  15.040  33.594  1.00  1.61           N  
ATOM   1433  H   GLN A  87      -4.879  17.190  32.060  1.00  1.61           H  
ATOM   1434  HA  GLN A  87      -5.172  18.368  34.687  1.00  1.61           H  
ATOM   1435 1HB  GLN A  87      -6.293  16.463  35.814  1.00  1.61           H  
ATOM   1436 2HB  GLN A  87      -7.352  17.220  34.654  1.00  1.61           H  
ATOM   1437 1HG  GLN A  87      -6.629  15.434  33.022  1.00  1.61           H  
ATOM   1438 2HG  GLN A  87      -5.891  14.615  34.420  1.00  1.61           H  
ATOM   1439 1HE2 GLN A  87      -9.910  14.706  33.750  1.00  1.61           H  
ATOM   1440 2HE2 GLN A  87      -8.787  15.626  32.778  1.00  1.61           H  
ATOM   1441  N   GLY A  88      -3.582  16.734  35.836  1.00  1.54           N  
ATOM   1442  CA  GLY A  88      -2.484  15.944  36.377  1.00  1.54           C  
ATOM   1443  C   GLY A  88      -1.145  16.669  36.360  1.00  1.54           C  
ATOM   1444  O   GLY A  88      -1.028  17.796  35.882  1.00  1.54           O  
ATOM   1445  H   GLY A  88      -4.072  17.372  36.446  1.00  1.54           H  
ATOM   1446 1HA  GLY A  88      -2.723  15.658  37.401  1.00  1.54           H  
ATOM   1447 2HA  GLY A  88      -2.397  15.018  35.810  1.00  1.54           H  
ATOM   1448  N   ASP A  89      -0.148  16.006  36.934  1.00  1.36           N  
ATOM   1449  CA  ASP A  89       1.221  16.496  37.066  1.00  1.36           C  
ATOM   1450  C   ASP A  89       1.944  16.386  35.729  1.00  1.36           C  
ATOM   1451  O   ASP A  89       2.014  15.298  35.142  1.00  1.36           O  
ATOM   1452  CB  ASP A  89       1.968  15.721  38.162  1.00  1.36           C  
ATOM   1453  CG  ASP A  89       3.394  16.283  38.564  1.00  1.36           C  
ATOM   1454  OD1 ASP A  89       4.186  16.676  37.707  1.00  1.36           O  
ATOM   1455  OD2 ASP A  89       3.659  16.295  39.740  1.00  1.36           O  
ATOM   1456  H   ASP A  89      -0.357  15.089  37.303  1.00  1.36           H  
ATOM   1457  HA  ASP A  89       1.186  17.550  37.351  1.00  1.36           H  
ATOM   1458 1HB  ASP A  89       1.352  15.707  39.063  1.00  1.36           H  
ATOM   1459 2HB  ASP A  89       2.088  14.684  37.847  1.00  1.36           H  
ATOM   1460  N   ASN A  90       2.504  17.497  35.255  1.00  1.16           N  
ATOM   1461  CA  ASN A  90       3.221  17.520  33.982  1.00  1.16           C  
ATOM   1462  C   ASN A  90       4.385  16.518  33.946  1.00  1.16           C  
ATOM   1463  O   ASN A  90       4.818  16.113  32.866  1.00  1.16           O  
ATOM   1464  CB  ASN A  90       3.680  18.931  33.650  1.00  1.16           C  
ATOM   1465  CG  ASN A  90       2.536  19.764  33.157  1.00  1.16           C  
ATOM   1466  OD1 ASN A  90       1.505  19.212  32.751  1.00  1.16           O  
ATOM   1467  ND2 ASN A  90       2.684  21.058  33.193  1.00  1.16           N  
ATOM   1468  H   ASN A  90       2.421  18.349  35.793  1.00  1.16           H  
ATOM   1469  HA  ASN A  90       2.520  17.225  33.205  1.00  1.16           H  
ATOM   1470 1HB  ASN A  90       4.104  19.400  34.540  1.00  1.16           H  
ATOM   1471 2HB  ASN A  90       4.462  18.903  32.889  1.00  1.16           H  
ATOM   1472 1HD2 ASN A  90       1.922  21.674  32.900  1.00  1.16           H  
ATOM   1473 2HD2 ASN A  90       3.529  21.457  33.536  1.00  1.16           H  
ATOM   1474  N   SER A  91       4.885  16.096  35.111  1.00  0.98           N  
ATOM   1475  CA  SER A  91       5.957  15.114  35.155  1.00  0.98           C  
ATOM   1476  C   SER A  91       5.451  13.803  34.544  1.00  0.98           C  
ATOM   1477  O   SER A  91       6.163  13.142  33.790  1.00  0.98           O  
ATOM   1478  CB  SER A  91       6.350  14.837  36.590  1.00  0.98           C  
ATOM   1479  OG  SER A  91       6.835  15.989  37.212  1.00  0.98           O  
ATOM   1480  H   SER A  91       4.509  16.446  35.996  1.00  0.98           H  
ATOM   1481  HA  SER A  91       6.809  15.481  34.580  1.00  0.98           H  
ATOM   1482 1HB  SER A  91       5.489  14.459  37.141  1.00  0.98           H  
ATOM   1483 2HB  SER A  91       7.114  14.062  36.607  1.00  0.98           H  
ATOM   1484  HG  SER A  91       6.006  16.471  37.494  1.00  0.98           H  
ATOM   1485  N   ARG A  92       4.201  13.437  34.876  1.00  0.85           N  
ATOM   1486  CA  ARG A  92       3.601  12.196  34.385  1.00  0.85           C  
ATOM   1487  C   ARG A  92       3.284  12.380  32.921  1.00  0.85           C  
ATOM   1488  O   ARG A  92       3.464  11.471  32.109  1.00  0.85           O  
ATOM   1489  CB  ARG A  92       2.346  11.828  35.161  1.00  0.85           C  
ATOM   1490  CG  ARG A  92       1.640  10.552  34.702  1.00  0.85           C  
ATOM   1491  CD  ARG A  92       2.490   9.323  34.837  1.00  0.85           C  
ATOM   1492  NE  ARG A  92       1.726   8.119  34.509  1.00  0.85           N  
ATOM   1493  CZ  ARG A  92       2.245   6.914  34.183  1.00  0.85           C  
ATOM   1494  NH1 ARG A  92       3.548   6.717  34.122  1.00  0.85           N  
ATOM   1495  NH2 ARG A  92       1.424   5.908  33.921  1.00  0.85           N  
ATOM   1496  H   ARG A  92       3.633  14.061  35.444  1.00  0.85           H  
ATOM   1497  HA  ARG A  92       4.323  11.384  34.491  1.00  0.85           H  
ATOM   1498 1HB  ARG A  92       2.596  11.706  36.213  1.00  0.85           H  
ATOM   1499 2HB  ARG A  92       1.627  12.646  35.091  1.00  0.85           H  
ATOM   1500 1HG  ARG A  92       0.732  10.409  35.285  1.00  0.85           H  
ATOM   1501 2HG  ARG A  92       1.380  10.663  33.653  1.00  0.85           H  
ATOM   1502 1HD  ARG A  92       3.340   9.384  34.152  1.00  0.85           H  
ATOM   1503 2HD  ARG A  92       2.859   9.230  35.858  1.00  0.85           H  
ATOM   1504  HE  ARG A  92       0.719   8.195  34.538  1.00  0.85           H  
ATOM   1505 1HH1 ARG A  92       4.220   7.476  34.322  1.00  0.85           H  
ATOM   1506 2HH1 ARG A  92       3.907   5.809  33.877  1.00  0.85           H  
ATOM   1507 1HH2 ARG A  92       0.423   6.047  33.967  1.00  0.85           H  
ATOM   1508 2HH2 ARG A  92       1.797   5.002  33.678  1.00  0.85           H  
ATOM   1509  N   LEU A  93       2.806  13.575  32.578  1.00  0.77           N  
ATOM   1510  CA  LEU A  93       2.518  13.850  31.181  1.00  0.77           C  
ATOM   1511  C   LEU A  93       3.791  13.597  30.381  1.00  0.77           C  
ATOM   1512  O   LEU A  93       3.753  12.893  29.372  1.00  0.77           O  
ATOM   1513  CB  LEU A  93       2.012  15.287  30.978  1.00  0.77           C  
ATOM   1514  CG  LEU A  93       1.564  15.659  29.549  1.00  0.77           C  
ATOM   1515  CD1 LEU A  93       0.522  16.767  29.616  1.00  0.77           C  
ATOM   1516  CD2 LEU A  93       2.764  16.129  28.767  1.00  0.77           C  
ATOM   1517  H   LEU A  93       2.649  14.279  33.302  1.00  0.77           H  
ATOM   1518  HA  LEU A  93       1.751  13.167  30.838  1.00  0.77           H  
ATOM   1519 1HB  LEU A  93       1.179  15.467  31.659  1.00  0.77           H  
ATOM   1520 2HB  LEU A  93       2.819  15.966  31.234  1.00  0.77           H  
ATOM   1521  HG  LEU A  93       1.125  14.795  29.060  1.00  0.77           H  
ATOM   1522 1HD1 LEU A  93       0.205  17.036  28.608  1.00  0.77           H  
ATOM   1523 2HD1 LEU A  93      -0.342  16.428  30.186  1.00  0.77           H  
ATOM   1524 3HD1 LEU A  93       0.947  17.635  30.108  1.00  0.77           H  
ATOM   1525 1HD2 LEU A  93       2.457  16.401  27.765  1.00  0.77           H  
ATOM   1526 2HD2 LEU A  93       3.187  16.989  29.261  1.00  0.77           H  
ATOM   1527 3HD2 LEU A  93       3.507  15.341  28.724  1.00  0.77           H  
ATOM   1528  N   ALA A  94       4.928  14.133  30.844  1.00  0.73           N  
ATOM   1529  CA  ALA A  94       6.189  13.937  30.141  1.00  0.73           C  
ATOM   1530  C   ALA A  94       6.521  12.454  30.003  1.00  0.73           C  
ATOM   1531  O   ALA A  94       6.910  12.007  28.923  1.00  0.73           O  
ATOM   1532  CB  ALA A  94       7.329  14.615  30.896  1.00  0.73           C  
ATOM   1533  H   ALA A  94       4.910  14.711  31.682  1.00  0.73           H  
ATOM   1534  HA  ALA A  94       6.092  14.373  29.150  1.00  0.73           H  
ATOM   1535 1HB  ALA A  94       8.259  14.483  30.351  1.00  0.73           H  
ATOM   1536 2HB  ALA A  94       7.128  15.666  31.009  1.00  0.73           H  
ATOM   1537 3HB  ALA A  94       7.422  14.171  31.880  1.00  0.73           H  
ATOM   1538  N   GLU A  95       6.296  11.656  31.054  1.00  0.71           N  
ATOM   1539  CA  GLU A  95       6.608  10.229  30.943  1.00  0.71           C  
ATOM   1540  C   GLU A  95       5.755   9.556  29.870  1.00  0.71           C  
ATOM   1541  O   GLU A  95       6.250   8.729  29.093  1.00  0.71           O  
ATOM   1542  CB  GLU A  95       6.356   9.502  32.277  1.00  0.71           C  
ATOM   1543  CG  GLU A  95       7.315   9.836  33.414  1.00  0.71           C  
ATOM   1544  CD  GLU A  95       6.941   9.137  34.720  1.00  0.71           C  
ATOM   1545  OE1 GLU A  95       5.940   8.438  34.741  1.00  0.71           O  
ATOM   1546  OE2 GLU A  95       7.651   9.299  35.685  1.00  0.71           O  
ATOM   1547  H   GLU A  95       5.974  12.053  31.939  1.00  0.71           H  
ATOM   1548  HA  GLU A  95       7.657  10.124  30.668  1.00  0.71           H  
ATOM   1549 1HB  GLU A  95       5.350   9.732  32.622  1.00  0.71           H  
ATOM   1550 2HB  GLU A  95       6.398   8.427  32.111  1.00  0.71           H  
ATOM   1551 1HG  GLU A  95       8.321   9.537  33.126  1.00  0.71           H  
ATOM   1552 2HG  GLU A  95       7.316  10.909  33.566  1.00  0.71           H  
ATOM   1553  N   LEU A  96       4.479   9.929  29.815  1.00  0.69           N  
ATOM   1554  CA  LEU A  96       3.546   9.349  28.862  1.00  0.69           C  
ATOM   1555  C   LEU A  96       3.830   9.804  27.438  1.00  0.69           C  
ATOM   1556  O   LEU A  96       3.763   9.004  26.504  1.00  0.69           O  
ATOM   1557  CB  LEU A  96       2.137   9.678  29.313  1.00  0.69           C  
ATOM   1558  CG  LEU A  96       1.725   8.945  30.616  1.00  0.69           C  
ATOM   1559  CD1 LEU A  96       0.393   9.452  31.106  1.00  0.69           C  
ATOM   1560  CD2 LEU A  96       1.676   7.457  30.340  1.00  0.69           C  
ATOM   1561  H   LEU A  96       4.141  10.621  30.490  1.00  0.69           H  
ATOM   1562  HA  LEU A  96       3.659   8.269  28.898  1.00  0.69           H  
ATOM   1563 1HB  LEU A  96       2.112  10.741  29.522  1.00  0.69           H  
ATOM   1564 2HB  LEU A  96       1.436   9.450  28.522  1.00  0.69           H  
ATOM   1565  HG  LEU A  96       2.468   9.142  31.395  1.00  0.69           H  
ATOM   1566 1HD1 LEU A  96       0.120   8.933  32.020  1.00  0.69           H  
ATOM   1567 2HD1 LEU A  96       0.469  10.517  31.308  1.00  0.69           H  
ATOM   1568 3HD1 LEU A  96      -0.357   9.278  30.356  1.00  0.69           H  
ATOM   1569 1HD2 LEU A  96       1.401   6.930  31.245  1.00  0.69           H  
ATOM   1570 2HD2 LEU A  96       0.942   7.248  29.569  1.00  0.69           H  
ATOM   1571 3HD2 LEU A  96       2.656   7.120  30.007  1.00  0.69           H  
ATOM   1572  N   ILE A  97       4.209  11.064  27.271  1.00  0.69           N  
ATOM   1573  CA  ILE A  97       4.568  11.570  25.958  1.00  0.69           C  
ATOM   1574  C   ILE A  97       5.820  10.879  25.430  1.00  0.69           C  
ATOM   1575  O   ILE A  97       5.870  10.499  24.256  1.00  0.69           O  
ATOM   1576  CB  ILE A  97       4.753  13.084  25.988  1.00  0.69           C  
ATOM   1577  CG1 ILE A  97       3.436  13.798  26.244  1.00  0.69           C  
ATOM   1578  CG2 ILE A  97       5.317  13.546  24.741  1.00  0.69           C  
ATOM   1579  CD1 ILE A  97       2.417  13.583  25.162  1.00  0.69           C  
ATOM   1580  H   ILE A  97       4.232  11.690  28.074  1.00  0.69           H  
ATOM   1581  HA  ILE A  97       3.751  11.354  25.276  1.00  0.69           H  
ATOM   1582  HB  ILE A  97       5.431  13.339  26.804  1.00  0.69           H  
ATOM   1583 1HG1 ILE A  97       3.009  13.445  27.169  1.00  0.69           H  
ATOM   1584 2HG1 ILE A  97       3.630  14.860  26.322  1.00  0.69           H  
ATOM   1585 1HG2 ILE A  97       5.456  14.609  24.806  1.00  0.69           H  
ATOM   1586 2HG2 ILE A  97       6.278  13.061  24.571  1.00  0.69           H  
ATOM   1587 3HG2 ILE A  97       4.637  13.312  23.930  1.00  0.69           H  
ATOM   1588 1HD1 ILE A  97       1.510  14.127  25.415  1.00  0.69           H  
ATOM   1589 2HD1 ILE A  97       2.811  13.952  24.216  1.00  0.69           H  
ATOM   1590 3HD1 ILE A  97       2.197  12.524  25.075  1.00  0.69           H  
ATOM   1591  N   LYS A  98       6.812  10.666  26.300  1.00  0.68           N  
ATOM   1592  CA  LYS A  98       8.018   9.959  25.893  1.00  0.68           C  
ATOM   1593  C   LYS A  98       7.664   8.519  25.521  1.00  0.68           C  
ATOM   1594  O   LYS A  98       8.160   7.988  24.523  1.00  0.68           O  
ATOM   1595  CB  LYS A  98       9.036   9.975  27.031  1.00  0.68           C  
ATOM   1596  CG  LYS A  98       9.638  11.358  27.303  1.00  0.68           C  
ATOM   1597  CD  LYS A  98      10.554  11.343  28.518  1.00  0.68           C  
ATOM   1598  CE  LYS A  98      11.043  12.747  28.856  1.00  0.68           C  
ATOM   1599  NZ  LYS A  98      11.905  12.773  30.061  1.00  0.68           N  
ATOM   1600  H   LYS A  98       6.736  11.016  27.257  1.00  0.68           H  
ATOM   1601  HA  LYS A  98       8.440  10.453  25.018  1.00  0.68           H  
ATOM   1602 1HB  LYS A  98       8.551   9.638  27.950  1.00  0.68           H  
ATOM   1603 2HB  LYS A  98       9.845   9.283  26.811  1.00  0.68           H  
ATOM   1604 1HG  LYS A  98      10.212  11.675  26.431  1.00  0.68           H  
ATOM   1605 2HG  LYS A  98       8.843  12.076  27.458  1.00  0.68           H  
ATOM   1606 1HD  LYS A  98      10.001  10.948  29.374  1.00  0.68           H  
ATOM   1607 2HD  LYS A  98      11.410  10.699  28.328  1.00  0.68           H  
ATOM   1608 1HE  LYS A  98      11.603  13.147  28.013  1.00  0.68           H  
ATOM   1609 2HE  LYS A  98      10.178  13.383  29.042  1.00  0.68           H  
ATOM   1610 1HZ  LYS A  98      12.189  13.751  30.235  1.00  0.68           H  
ATOM   1611 2HZ  LYS A  98      11.393  12.428  30.856  1.00  0.68           H  
ATOM   1612 3HZ  LYS A  98      12.724  12.208  29.915  1.00  0.68           H  
ATOM   1613  N   ALA A  99       6.772   7.888  26.302  1.00  0.67           N  
ATOM   1614  CA  ALA A  99       6.351   6.529  25.991  1.00  0.67           C  
ATOM   1615  C   ALA A  99       5.667   6.484  24.632  1.00  0.67           C  
ATOM   1616  O   ALA A  99       5.925   5.576  23.834  1.00  0.67           O  
ATOM   1617  CB  ALA A  99       5.406   6.004  27.060  1.00  0.67           C  
ATOM   1618  H   ALA A  99       6.406   8.342  27.140  1.00  0.67           H  
ATOM   1619  HA  ALA A  99       7.238   5.899  25.952  1.00  0.67           H  
ATOM   1620 1HB  ALA A  99       5.116   4.984  26.822  1.00  0.67           H  
ATOM   1621 2HB  ALA A  99       5.906   6.029  28.028  1.00  0.67           H  
ATOM   1622 3HB  ALA A  99       4.521   6.631  27.097  1.00  0.67           H  
ATOM   1623  N   ASN A 100       4.842   7.499  24.341  1.00  0.67           N  
ATOM   1624  CA  ASN A 100       4.154   7.555  23.065  1.00  0.67           C  
ATOM   1625  C   ASN A 100       5.177   7.695  21.956  1.00  0.67           C  
ATOM   1626  O   ASN A 100       5.099   6.989  20.954  1.00  0.67           O  
ATOM   1627  CB  ASN A 100       3.166   8.711  23.025  1.00  0.67           C  
ATOM   1628  CG  ASN A 100       1.926   8.479  23.886  1.00  0.67           C  
ATOM   1629  OD1 ASN A 100       1.582   7.345  24.251  1.00  0.67           O  
ATOM   1630  ND2 ASN A 100       1.249   9.550  24.218  1.00  0.67           N  
ATOM   1631  H   ASN A 100       4.655   8.216  25.040  1.00  0.67           H  
ATOM   1632  HA  ASN A 100       3.616   6.618  22.908  1.00  0.67           H  
ATOM   1633 1HB  ASN A 100       3.658   9.620  23.359  1.00  0.67           H  
ATOM   1634 2HB  ASN A 100       2.849   8.876  21.991  1.00  0.67           H  
ATOM   1635 1HD2 ASN A 100       0.429   9.466  24.779  1.00  0.67           H  
ATOM   1636 2HD2 ASN A 100       1.554  10.447  23.906  1.00  0.67           H  
ATOM   1637  N   ALA A 101       6.196   8.541  22.162  1.00  0.65           N  
ATOM   1638  CA  ALA A 101       7.207   8.723  21.130  1.00  0.65           C  
ATOM   1639  C   ALA A 101       7.892   7.403  20.826  1.00  0.65           C  
ATOM   1640  O   ALA A 101       8.093   7.052  19.663  1.00  0.65           O  
ATOM   1641  CB  ALA A 101       8.247   9.743  21.575  1.00  0.65           C  
ATOM   1642  H   ALA A 101       6.229   9.100  23.015  1.00  0.65           H  
ATOM   1643  HA  ALA A 101       6.710   9.079  20.225  1.00  0.65           H  
ATOM   1644 1HB  ALA A 101       8.984   9.880  20.788  1.00  0.65           H  
ATOM   1645 2HB  ALA A 101       7.763  10.691  21.787  1.00  0.65           H  
ATOM   1646 3HB  ALA A 101       8.741   9.386  22.473  1.00  0.65           H  
ATOM   1647  N   ASN A 102       8.190   6.622  21.864  1.00  0.64           N  
ATOM   1648  CA  ASN A 102       8.855   5.350  21.637  1.00  0.64           C  
ATOM   1649  C   ASN A 102       7.945   4.372  20.900  1.00  0.64           C  
ATOM   1650  O   ASN A 102       8.397   3.632  20.019  1.00  0.64           O  
ATOM   1651  CB  ASN A 102       9.351   4.790  22.949  1.00  0.64           C  
ATOM   1652  CG  ASN A 102      10.551   5.562  23.460  1.00  0.64           C  
ATOM   1653  OD1 ASN A 102      11.268   6.229  22.693  1.00  0.64           O  
ATOM   1654  ND2 ASN A 102      10.781   5.488  24.744  1.00  0.64           N  
ATOM   1655  H   ASN A 102       7.996   6.945  22.815  1.00  0.64           H  
ATOM   1656  HA  ASN A 102       9.717   5.526  21.000  1.00  0.64           H  
ATOM   1657 1HB  ASN A 102       8.552   4.846  23.691  1.00  0.64           H  
ATOM   1658 2HB  ASN A 102       9.620   3.742  22.826  1.00  0.64           H  
ATOM   1659 1HD2 ASN A 102      11.556   5.978  25.144  1.00  0.64           H  
ATOM   1660 2HD2 ASN A 102      10.180   4.945  25.328  1.00  0.64           H  
ATOM   1661  N   GLN A 103       6.651   4.392  21.213  1.00  0.63           N  
ATOM   1662  CA  GLN A 103       5.727   3.495  20.537  1.00  0.63           C  
ATOM   1663  C   GLN A 103       5.601   3.886  19.066  1.00  0.63           C  
ATOM   1664  O   GLN A 103       5.555   3.028  18.180  1.00  0.63           O  
ATOM   1665  CB  GLN A 103       4.368   3.527  21.224  1.00  0.63           C  
ATOM   1666  CG  GLN A 103       3.369   2.531  20.679  1.00  0.63           C  
ATOM   1667  CD  GLN A 103       3.787   1.077  20.866  1.00  0.63           C  
ATOM   1668  OE1 GLN A 103       4.455   0.716  21.846  1.00  0.63           O  
ATOM   1669  NE2 GLN A 103       3.381   0.228  19.929  1.00  0.63           N  
ATOM   1670  H   GLN A 103       6.316   5.010  21.956  1.00  0.63           H  
ATOM   1671  HA  GLN A 103       6.123   2.483  20.588  1.00  0.63           H  
ATOM   1672 1HB  GLN A 103       4.496   3.351  22.292  1.00  0.63           H  
ATOM   1673 2HB  GLN A 103       3.938   4.525  21.114  1.00  0.63           H  
ATOM   1674 1HG  GLN A 103       2.412   2.681  21.175  1.00  0.63           H  
ATOM   1675 2HG  GLN A 103       3.266   2.722  19.619  1.00  0.63           H  
ATOM   1676 1HE2 GLN A 103       3.605  -0.740  19.995  1.00  0.63           H  
ATOM   1677 2HE2 GLN A 103       2.828   0.569  19.131  1.00  0.63           H  
ATOM   1678  N   GLU A 104       5.576   5.188  18.800  1.00  0.62           N  
ATOM   1679  CA  GLU A 104       5.486   5.683  17.438  1.00  0.62           C  
ATOM   1680  C   GLU A 104       6.735   5.283  16.660  1.00  0.62           C  
ATOM   1681  O   GLU A 104       6.635   4.882  15.502  1.00  0.62           O  
ATOM   1682  CB  GLU A 104       5.285   7.189  17.463  1.00  0.62           C  
ATOM   1683  CG  GLU A 104       3.910   7.613  17.995  1.00  0.62           C  
ATOM   1684  CD  GLU A 104       3.830   9.064  18.396  1.00  0.62           C  
ATOM   1685  OE1 GLU A 104       4.844   9.706  18.459  1.00  0.62           O  
ATOM   1686  OE2 GLU A 104       2.749   9.529  18.636  1.00  0.62           O  
ATOM   1687  H   GLU A 104       5.603   5.855  19.572  1.00  0.62           H  
ATOM   1688  HA  GLU A 104       4.619   5.227  16.960  1.00  0.62           H  
ATOM   1689 1HB  GLU A 104       6.039   7.644  18.094  1.00  0.62           H  
ATOM   1690 2HB  GLU A 104       5.396   7.588  16.455  1.00  0.62           H  
ATOM   1691 1HG  GLU A 104       3.164   7.425  17.220  1.00  0.62           H  
ATOM   1692 2HG  GLU A 104       3.662   6.991  18.849  1.00  0.62           H  
ATOM   1693  N   LYS A 105       7.911   5.328  17.307  1.00  0.62           N  
ATOM   1694  CA  LYS A 105       9.147   4.918  16.642  1.00  0.62           C  
ATOM   1695  C   LYS A 105       9.053   3.448  16.260  1.00  0.62           C  
ATOM   1696  O   LYS A 105       9.462   3.056  15.163  1.00  0.62           O  
ATOM   1697  CB  LYS A 105      10.358   5.132  17.555  1.00  0.62           C  
ATOM   1698  CG  LYS A 105      10.763   6.581  17.799  1.00  0.62           C  
ATOM   1699  CD  LYS A 105      11.901   6.654  18.798  1.00  0.62           C  
ATOM   1700  CE  LYS A 105      12.263   8.077  19.153  1.00  0.62           C  
ATOM   1701  NZ  LYS A 105      13.343   8.112  20.186  1.00  0.62           N  
ATOM   1702  H   LYS A 105       7.945   5.695  18.259  1.00  0.62           H  
ATOM   1703  HA  LYS A 105       9.274   5.499  15.731  1.00  0.62           H  
ATOM   1704 1HB  LYS A 105      10.155   4.687  18.524  1.00  0.62           H  
ATOM   1705 2HB  LYS A 105      11.216   4.612  17.137  1.00  0.62           H  
ATOM   1706 1HG  LYS A 105      11.115   7.006  16.862  1.00  0.62           H  
ATOM   1707 2HG  LYS A 105       9.925   7.163  18.145  1.00  0.62           H  
ATOM   1708 1HD  LYS A 105      11.615   6.133  19.710  1.00  0.62           H  
ATOM   1709 2HD  LYS A 105      12.777   6.161  18.383  1.00  0.62           H  
ATOM   1710 1HE  LYS A 105      12.603   8.599  18.260  1.00  0.62           H  
ATOM   1711 2HE  LYS A 105      11.378   8.586  19.545  1.00  0.62           H  
ATOM   1712 1HZ  LYS A 105      13.567   9.069  20.415  1.00  0.62           H  
ATOM   1713 2HZ  LYS A 105      13.015   7.631  21.023  1.00  0.62           H  
ATOM   1714 3HZ  LYS A 105      14.167   7.649  19.833  1.00  0.62           H  
ATOM   1715  N   LYS A 106       8.469   2.632  17.146  1.00  0.63           N  
ATOM   1716  CA  LYS A 106       8.302   1.215  16.851  1.00  0.63           C  
ATOM   1717  C   LYS A 106       7.361   1.035  15.662  1.00  0.63           C  
ATOM   1718  O   LYS A 106       7.604   0.192  14.795  1.00  0.63           O  
ATOM   1719  CB  LYS A 106       7.780   0.460  18.078  1.00  0.63           C  
ATOM   1720  CG  LYS A 106       8.793   0.322  19.212  1.00  0.63           C  
ATOM   1721  CD  LYS A 106       8.190  -0.386  20.424  1.00  0.63           C  
ATOM   1722  CE  LYS A 106       9.202  -0.505  21.553  1.00  0.63           C  
ATOM   1723  NZ  LYS A 106       8.621  -1.157  22.760  1.00  0.63           N  
ATOM   1724  H   LYS A 106       8.170   3.000  18.052  1.00  0.63           H  
ATOM   1725  HA  LYS A 106       9.272   0.801  16.578  1.00  0.63           H  
ATOM   1726 1HB  LYS A 106       6.908   0.970  18.476  1.00  0.63           H  
ATOM   1727 2HB  LYS A 106       7.466  -0.538  17.783  1.00  0.63           H  
ATOM   1728 1HG  LYS A 106       9.655  -0.243  18.859  1.00  0.63           H  
ATOM   1729 2HG  LYS A 106       9.132   1.309  19.511  1.00  0.63           H  
ATOM   1730 1HD  LYS A 106       7.326   0.183  20.782  1.00  0.63           H  
ATOM   1731 2HD  LYS A 106       7.853  -1.380  20.138  1.00  0.63           H  
ATOM   1732 1HE  LYS A 106      10.048  -1.096  21.205  1.00  0.63           H  
ATOM   1733 2HE  LYS A 106       9.554   0.492  21.824  1.00  0.63           H  
ATOM   1734 1HZ  LYS A 106       9.326  -1.221  23.481  1.00  0.63           H  
ATOM   1735 2HZ  LYS A 106       7.843  -0.609  23.100  1.00  0.63           H  
ATOM   1736 3HZ  LYS A 106       8.300  -2.084  22.521  1.00  0.63           H  
ATOM   1737  N   HIS A 107       6.314   1.867  15.575  1.00  0.64           N  
ATOM   1738  CA  HIS A 107       5.385   1.745  14.455  1.00  0.64           C  
ATOM   1739  C   HIS A 107       6.108   2.084  13.155  1.00  0.64           C  
ATOM   1740  O   HIS A 107       5.986   1.351  12.170  1.00  0.64           O  
ATOM   1741  CB  HIS A 107       4.173   2.682  14.614  1.00  0.64           C  
ATOM   1742  CG  HIS A 107       3.249   2.317  15.753  1.00  0.64           C  
ATOM   1743  ND1 HIS A 107       2.238   3.166  16.234  1.00  0.64           N  
ATOM   1744  CD2 HIS A 107       3.194   1.203  16.509  1.00  0.64           C  
ATOM   1745  CE1 HIS A 107       1.616   2.566  17.228  1.00  0.64           C  
ATOM   1746  NE2 HIS A 107       2.180   1.374  17.418  1.00  0.64           N  
ATOM   1747  H   HIS A 107       6.141   2.542  16.321  1.00  0.64           H  
ATOM   1748  HA  HIS A 107       5.020   0.722  14.382  1.00  0.64           H  
ATOM   1749 1HB  HIS A 107       4.515   3.703  14.764  1.00  0.64           H  
ATOM   1750 2HB  HIS A 107       3.590   2.677  13.692  1.00  0.64           H  
ATOM   1751  HD1 HIS A 107       1.948   4.105  15.917  1.00  0.64           H  
ATOM   1752  HD2 HIS A 107       3.778   0.283  16.510  1.00  0.64           H  
ATOM   1753  HE1 HIS A 107       0.791   3.070  17.737  1.00  0.64           H  
ATOM   1754  N   VAL A 108       6.953   3.120  13.184  1.00  0.67           N  
ATOM   1755  CA  VAL A 108       7.694   3.518  11.995  1.00  0.67           C  
ATOM   1756  C   VAL A 108       8.625   2.408  11.552  1.00  0.67           C  
ATOM   1757  O   VAL A 108       8.728   2.098  10.359  1.00  0.67           O  
ATOM   1758  CB  VAL A 108       8.514   4.797  12.243  1.00  0.67           C  
ATOM   1759  CG1 VAL A 108       9.434   5.063  11.057  1.00  0.67           C  
ATOM   1760  CG2 VAL A 108       7.561   5.973  12.426  1.00  0.67           C  
ATOM   1761  H   VAL A 108       7.021   3.678  14.036  1.00  0.67           H  
ATOM   1762  HA  VAL A 108       6.974   3.720  11.202  1.00  0.67           H  
ATOM   1763  HB  VAL A 108       9.124   4.669  13.136  1.00  0.67           H  
ATOM   1764 1HG1 VAL A 108      10.009   5.971  11.243  1.00  0.67           H  
ATOM   1765 2HG1 VAL A 108      10.115   4.220  10.928  1.00  0.67           H  
ATOM   1766 3HG1 VAL A 108       8.837   5.190  10.157  1.00  0.67           H  
ATOM   1767 1HG2 VAL A 108       8.123   6.880  12.612  1.00  0.67           H  
ATOM   1768 2HG2 VAL A 108       6.959   6.096  11.525  1.00  0.67           H  
ATOM   1769 3HG2 VAL A 108       6.908   5.782  13.265  1.00  0.67           H  
ATOM   1770  N   LYS A 109       9.322   1.786  12.500  1.00  0.73           N  
ATOM   1771  CA  LYS A 109      10.218   0.710  12.123  1.00  0.73           C  
ATOM   1772  C   LYS A 109       9.446  -0.459  11.516  1.00  0.73           C  
ATOM   1773  O   LYS A 109       9.861  -1.010  10.494  1.00  0.73           O  
ATOM   1774  CB  LYS A 109      11.024   0.237  13.334  1.00  0.73           C  
ATOM   1775  CG  LYS A 109      12.074   1.237  13.814  1.00  0.73           C  
ATOM   1776  CD  LYS A 109      12.812   0.724  15.043  1.00  0.73           C  
ATOM   1777  CE  LYS A 109      13.845   1.732  15.530  1.00  0.73           C  
ATOM   1778  NZ  LYS A 109      14.564   1.249  16.743  1.00  0.73           N  
ATOM   1779  H   LYS A 109       9.236   2.077  13.476  1.00  0.73           H  
ATOM   1780  HA  LYS A 109      10.911   1.084  11.371  1.00  0.73           H  
ATOM   1781 1HB  LYS A 109      10.338   0.051  14.167  1.00  0.73           H  
ATOM   1782 2HB  LYS A 109      11.520  -0.703  13.101  1.00  0.73           H  
ATOM   1783 1HG  LYS A 109      12.792   1.420  13.015  1.00  0.73           H  
ATOM   1784 2HG  LYS A 109      11.587   2.179  14.060  1.00  0.73           H  
ATOM   1785 1HD  LYS A 109      12.090   0.544  15.842  1.00  0.73           H  
ATOM   1786 2HD  LYS A 109      13.311  -0.214  14.806  1.00  0.73           H  
ATOM   1787 1HE  LYS A 109      14.570   1.911  14.737  1.00  0.73           H  
ATOM   1788 2HE  LYS A 109      13.341   2.670  15.768  1.00  0.73           H  
ATOM   1789 1HZ  LYS A 109      15.239   1.942  17.035  1.00  0.73           H  
ATOM   1790 2HZ  LYS A 109      13.902   1.090  17.488  1.00  0.73           H  
ATOM   1791 3HZ  LYS A 109      15.043   0.385  16.529  1.00  0.73           H  
ATOM   1792  N   LYS A 110       8.290  -0.803  12.090  1.00  0.82           N  
ATOM   1793  CA  LYS A 110       7.514  -1.915  11.556  1.00  0.82           C  
ATOM   1794  C   LYS A 110       6.958  -1.624  10.163  1.00  0.82           C  
ATOM   1795  O   LYS A 110       6.956  -2.500   9.296  1.00  0.82           O  
ATOM   1796  CB  LYS A 110       6.385  -2.276  12.518  1.00  0.82           C  
ATOM   1797  CG  LYS A 110       6.861  -2.947  13.811  1.00  0.82           C  
ATOM   1798  CD  LYS A 110       5.701  -3.259  14.743  1.00  0.82           C  
ATOM   1799  CE  LYS A 110       6.189  -3.935  16.018  1.00  0.82           C  
ATOM   1800  NZ  LYS A 110       5.069  -4.252  16.946  1.00  0.82           N  
ATOM   1801  H   LYS A 110       7.967  -0.320  12.932  1.00  0.82           H  
ATOM   1802  HA  LYS A 110       8.174  -2.777  11.472  1.00  0.82           H  
ATOM   1803 1HB  LYS A 110       5.850  -1.364  12.795  1.00  0.82           H  
ATOM   1804 2HB  LYS A 110       5.677  -2.936  12.022  1.00  0.82           H  
ATOM   1805 1HG  LYS A 110       7.378  -3.873  13.566  1.00  0.82           H  
ATOM   1806 2HG  LYS A 110       7.561  -2.289  14.321  1.00  0.82           H  
ATOM   1807 1HD  LYS A 110       5.195  -2.327  15.007  1.00  0.82           H  
ATOM   1808 2HD  LYS A 110       4.990  -3.912  14.240  1.00  0.82           H  
ATOM   1809 1HE  LYS A 110       6.703  -4.858  15.756  1.00  0.82           H  
ATOM   1810 2HE  LYS A 110       6.892  -3.271  16.527  1.00  0.82           H  
ATOM   1811 1HZ  LYS A 110       5.433  -4.699  17.775  1.00  0.82           H  
ATOM   1812 2HZ  LYS A 110       4.593  -3.400  17.203  1.00  0.82           H  
ATOM   1813 3HZ  LYS A 110       4.419  -4.874  16.487  1.00  0.82           H  
ATOM   1814  N   VAL A 111       6.519  -0.388   9.936  1.00  0.98           N  
ATOM   1815  CA  VAL A 111       5.965   0.012   8.650  1.00  0.98           C  
ATOM   1816  C   VAL A 111       7.028   0.158   7.566  1.00  0.98           C  
ATOM   1817  O   VAL A 111       6.810  -0.251   6.425  1.00  0.98           O  
ATOM   1818  CB  VAL A 111       5.185   1.327   8.772  1.00  0.98           C  
ATOM   1819  CG1 VAL A 111       4.780   1.796   7.421  1.00  0.98           C  
ATOM   1820  CG2 VAL A 111       3.922   1.119   9.610  1.00  0.98           C  
ATOM   1821  H   VAL A 111       6.535   0.293  10.697  1.00  0.98           H  
ATOM   1822  HA  VAL A 111       5.266  -0.762   8.335  1.00  0.98           H  
ATOM   1823  HB  VAL A 111       5.824   2.082   9.237  1.00  0.98           H  
ATOM   1824 1HG1 VAL A 111       4.230   2.721   7.508  1.00  0.98           H  
ATOM   1825 2HG1 VAL A 111       5.658   1.955   6.797  1.00  0.98           H  
ATOM   1826 3HG1 VAL A 111       4.161   1.049   6.990  1.00  0.98           H  
ATOM   1827 1HG2 VAL A 111       3.382   2.068   9.690  1.00  0.98           H  
ATOM   1828 2HG2 VAL A 111       3.287   0.377   9.131  1.00  0.98           H  
ATOM   1829 3HG2 VAL A 111       4.191   0.776  10.604  1.00  0.98           H  
ATOM   1830  N   SER A 112       8.163   0.783   7.898  1.00  1.23           N  
ATOM   1831  CA  SER A 112       9.221   0.973   6.917  1.00  1.23           C  
ATOM   1832  C   SER A 112      10.080  -0.278   6.650  1.00  1.23           C  
ATOM   1833  O   SER A 112      10.739  -0.353   5.609  1.00  1.23           O  
ATOM   1834  CB  SER A 112      10.094   2.147   7.335  1.00  1.23           C  
ATOM   1835  OG  SER A 112      10.765   1.892   8.531  1.00  1.23           O  
ATOM   1836  H   SER A 112       8.301   1.130   8.846  1.00  1.23           H  
ATOM   1837  HA  SER A 112       8.745   1.245   5.976  1.00  1.23           H  
ATOM   1838 1HB  SER A 112      10.817   2.354   6.549  1.00  1.23           H  
ATOM   1839 2HB  SER A 112       9.480   3.030   7.453  1.00  1.23           H  
ATOM   1840  HG  SER A 112      10.061   1.836   9.216  1.00  1.23           H  
ATOM   1841  N   SER A 113      10.069  -1.271   7.549  1.00  1.60           N  
ATOM   1842  CA  SER A 113      10.834  -2.494   7.316  1.00  1.60           C  
ATOM   1843  C   SER A 113      10.329  -3.244   6.094  1.00  1.60           C  
ATOM   1844  O   SER A 113       9.130  -3.279   5.816  1.00  1.60           O  
ATOM   1845  CB  SER A 113      10.793  -3.422   8.519  1.00  1.60           C  
ATOM   1846  OG  SER A 113      11.453  -2.863   9.619  1.00  1.60           O  
ATOM   1847  H   SER A 113       9.565  -1.169   8.429  1.00  1.60           H  
ATOM   1848  HA  SER A 113      11.872  -2.215   7.135  1.00  1.60           H  
ATOM   1849 1HB  SER A 113       9.750  -3.611   8.785  1.00  1.60           H  
ATOM   1850 2HB  SER A 113      11.245  -4.381   8.262  1.00  1.60           H  
ATOM   1851  HG  SER A 113      10.960  -2.050   9.837  1.00  1.60           H  
ATOM   1852  N   THR A 114      11.251  -3.892   5.389  1.00  2.10           N  
ATOM   1853  CA  THR A 114      10.906  -4.691   4.215  1.00  2.10           C  
ATOM   1854  C   THR A 114      11.115  -6.186   4.431  1.00  2.10           C  
ATOM   1855  O   THR A 114      10.581  -7.008   3.683  1.00  2.10           O  
ATOM   1856  CB  THR A 114      11.744  -4.229   3.013  1.00  2.10           C  
ATOM   1857  OG1 THR A 114      13.153  -4.401   3.304  1.00  2.10           O  
ATOM   1858  CG2 THR A 114      11.464  -2.754   2.731  1.00  2.10           C  
ATOM   1859  H   THR A 114      12.218  -3.810   5.661  1.00  2.10           H  
ATOM   1860  HA  THR A 114       9.853  -4.531   3.985  1.00  2.10           H  
ATOM   1861  HB  THR A 114      11.487  -4.826   2.138  1.00  2.10           H  
ATOM   1862  HG1 THR A 114      13.408  -5.370   3.276  1.00  2.10           H  
ATOM   1863 1HG2 THR A 114      12.056  -2.427   1.879  1.00  2.10           H  
ATOM   1864 2HG2 THR A 114      10.404  -2.623   2.510  1.00  2.10           H  
ATOM   1865 3HG2 THR A 114      11.726  -2.156   3.605  1.00  2.10           H  
ATOM   1866  N   ASP A 115      11.887  -6.514   5.458  1.00  2.68           N  
ATOM   1867  CA  ASP A 115      12.277  -7.879   5.764  1.00  2.68           C  
ATOM   1868  C   ASP A 115      12.152  -8.141   7.259  1.00  2.68           C  
ATOM   1869  O   ASP A 115      11.144  -7.768   7.861  1.00  2.68           O  
ATOM   1870  OXT ASP A 115      13.176  -8.382   7.896  1.00  2.68           O  
ATOM   1871  CB  ASP A 115      13.715  -8.107   5.287  1.00  2.68           C  
ATOM   1872  CG  ASP A 115      13.839  -8.075   3.755  1.00  2.68           C  
ATOM   1873  OD1 ASP A 115      14.141  -7.018   3.223  1.00  2.68           O  
ATOM   1874  OD2 ASP A 115      13.658  -9.096   3.138  1.00  2.68           O  
ATOM   1875  H   ASP A 115      12.240  -5.771   6.037  1.00  2.68           H  
ATOM   1876  HA  ASP A 115      11.612  -8.564   5.237  1.00  2.68           H  
ATOM   1877 1HB  ASP A 115      14.367  -7.342   5.710  1.00  2.68           H  
ATOM   1878 2HB  ASP A 115      14.068  -9.075   5.645  1.00  2.68           H  
TER    1879
ENDMDL

