REMARK ID 641675 MODEL 1 2eu6-PN-2
PFRMAT TS
TARGET 2eu6-PN-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.658  -0.236   0.447  1.00  0.53           N  
ATOM      2  CA  MET A   1       1.854  -0.281  -0.383  1.00  0.53           C  
ATOM      3  C   MET A   1       2.512   1.090  -0.495  1.00  0.53           C  
ATOM      4  O   MET A   1       1.867   2.059  -0.924  1.00  0.53           O  
ATOM      5  CB  MET A   1       1.515  -0.779  -1.786  1.00  0.53           C  
ATOM      6  CG  MET A   1       0.989  -2.216  -1.903  1.00  0.53           C  
ATOM      7  SD  MET A   1       2.224  -3.461  -1.491  1.00  0.53           S  
ATOM      8  CE  MET A   1       1.354  -4.981  -1.891  1.00  0.53           C  
ATOM      9 1H   MET A   1       0.333  -1.175   0.620  1.00  0.53           H  
ATOM     10 2H   MET A   1       0.887   0.209   1.325  1.00  0.53           H  
ATOM     11 3H   MET A   1      -0.060   0.292  -0.027  1.00  0.53           H  
ATOM     12  HA  MET A   1       2.563  -0.963   0.075  1.00  0.53           H  
ATOM     13 1HB  MET A   1       0.761  -0.122  -2.219  1.00  0.53           H  
ATOM     14 2HB  MET A   1       2.404  -0.696  -2.410  1.00  0.53           H  
ATOM     15 1HG  MET A   1       0.137  -2.342  -1.238  1.00  0.53           H  
ATOM     16 2HG  MET A   1       0.654  -2.391  -2.926  1.00  0.53           H  
ATOM     17 1HE  MET A   1       2.004  -5.837  -1.696  1.00  0.53           H  
ATOM     18 2HE  MET A   1       0.456  -5.059  -1.279  1.00  0.53           H  
ATOM     19 3HE  MET A   1       1.073  -4.981  -2.945  1.00  0.53           H  
ATOM     20  N   THR A   2       3.796   1.153  -0.139  1.00  0.51           N  
ATOM     21  CA  THR A   2       4.582   2.391  -0.243  1.00  0.51           C  
ATOM     22  C   THR A   2       5.674   2.285  -1.321  1.00  0.51           C  
ATOM     23  O   THR A   2       6.453   1.323  -1.364  1.00  0.51           O  
ATOM     24  CB  THR A   2       5.217   2.798   1.113  1.00  0.51           C  
ATOM     25  OG1 THR A   2       4.191   3.049   2.094  1.00  0.51           O  
ATOM     26  CG2 THR A   2       6.063   4.075   0.942  1.00  0.51           C  
ATOM     27  H   THR A   2       4.236   0.299   0.224  1.00  0.51           H  
ATOM     28  HA  THR A   2       3.914   3.194  -0.537  1.00  0.51           H  
ATOM     29  HB  THR A   2       5.837   1.987   1.474  1.00  0.51           H  
ATOM     30  HG1 THR A   2       4.602   3.487   2.892  1.00  0.51           H  
ATOM     31 1HG2 THR A   2       6.499   4.346   1.898  1.00  0.51           H  
ATOM     32 2HG2 THR A   2       6.861   3.909   0.224  1.00  0.51           H  
ATOM     33 3HG2 THR A   2       5.423   4.889   0.592  1.00  0.51           H  
ATOM     34  N   ILE A   3       5.729   3.293  -2.179  1.00  0.49           N  
ATOM     35  CA  ILE A   3       6.699   3.329  -3.259  1.00  0.49           C  
ATOM     36  C   ILE A   3       7.621   4.532  -3.144  1.00  0.49           C  
ATOM     37  O   ILE A   3       7.139   5.645  -2.953  1.00  0.49           O  
ATOM     38  CB  ILE A   3       5.973   3.424  -4.605  1.00  0.49           C  
ATOM     39  CG1 ILE A   3       5.041   2.243  -4.759  1.00  0.49           C  
ATOM     40  CG2 ILE A   3       6.981   3.558  -5.754  1.00  0.49           C  
ATOM     41  CD1 ILE A   3       4.198   2.335  -5.896  1.00  0.49           C  
ATOM     42  H   ILE A   3       5.043   4.042  -2.093  1.00  0.49           H  
ATOM     43  HA  ILE A   3       7.296   2.424  -3.229  1.00  0.49           H  
ATOM     44  HB  ILE A   3       5.340   4.303  -4.599  1.00  0.49           H  
ATOM     45 1HG1 ILE A   3       5.572   1.382  -4.835  1.00  0.49           H  
ATOM     46 2HG1 ILE A   3       4.398   2.179  -3.884  1.00  0.49           H  
ATOM     47 1HG2 ILE A   3       6.461   3.634  -6.683  1.00  0.49           H  
ATOM     48 2HG2 ILE A   3       7.585   4.452  -5.610  1.00  0.49           H  
ATOM     49 3HG2 ILE A   3       7.628   2.706  -5.789  1.00  0.49           H  
ATOM     50 1HD1 ILE A   3       3.552   1.460  -5.942  1.00  0.49           H  
ATOM     51 2HD1 ILE A   3       3.594   3.233  -5.826  1.00  0.49           H  
ATOM     52 3HD1 ILE A   3       4.826   2.378  -6.778  1.00  0.49           H  
ATOM     53  N   LEU A   4       8.932   4.304  -3.232  1.00  0.48           N  
ATOM     54  CA  LEU A   4       9.888   5.414  -3.233  1.00  0.48           C  
ATOM     55  C   LEU A   4      10.385   5.675  -4.641  1.00  0.48           C  
ATOM     56  O   LEU A   4      10.946   4.785  -5.273  1.00  0.48           O  
ATOM     57  CB  LEU A   4      11.094   5.156  -2.311  1.00  0.48           C  
ATOM     58  CG  LEU A   4      12.237   6.240  -2.365  1.00  0.48           C  
ATOM     59  CD1 LEU A   4      11.739   7.592  -1.884  1.00  0.48           C  
ATOM     60  CD2 LEU A   4      13.393   5.788  -1.499  1.00  0.48           C  
ATOM     61  H   LEU A   4       9.252   3.340  -3.355  1.00  0.48           H  
ATOM     62  HA  LEU A   4       9.383   6.310  -2.891  1.00  0.48           H  
ATOM     63 1HB  LEU A   4      10.739   5.097  -1.286  1.00  0.48           H  
ATOM     64 2HB  LEU A   4      11.527   4.201  -2.579  1.00  0.48           H  
ATOM     65  HG  LEU A   4      12.562   6.355  -3.387  1.00  0.48           H  
ATOM     66 1HD1 LEU A   4      12.550   8.320  -1.945  1.00  0.48           H  
ATOM     67 2HD1 LEU A   4      10.918   7.920  -2.515  1.00  0.48           H  
ATOM     68 3HD1 LEU A   4      11.402   7.510  -0.857  1.00  0.48           H  
ATOM     69 1HD2 LEU A   4      14.190   6.525  -1.539  1.00  0.48           H  
ATOM     70 2HD2 LEU A   4      13.046   5.687  -0.470  1.00  0.48           H  
ATOM     71 3HD2 LEU A   4      13.765   4.831  -1.859  1.00  0.48           H  
ATOM     72  N   ILE A   5      10.182   6.890  -5.122  1.00  0.47           N  
ATOM     73  CA  ILE A   5      10.638   7.267  -6.449  1.00  0.47           C  
ATOM     74  C   ILE A   5      11.897   8.118  -6.340  1.00  0.47           C  
ATOM     75  O   ILE A   5      11.844   9.204  -5.759  1.00  0.47           O  
ATOM     76  CB  ILE A   5       9.581   8.118  -7.163  1.00  0.47           C  
ATOM     77  CG1 ILE A   5       8.277   7.396  -7.335  1.00  0.47           C  
ATOM     78  CG2 ILE A   5      10.120   8.576  -8.460  1.00  0.47           C  
ATOM     79  CD1 ILE A   5       7.216   8.348  -7.825  1.00  0.47           C  
ATOM     80  H   ILE A   5       9.677   7.568  -4.551  1.00  0.47           H  
ATOM     81  HA  ILE A   5      10.863   6.374  -7.030  1.00  0.47           H  
ATOM     82  HB  ILE A   5       9.364   8.993  -6.551  1.00  0.47           H  
ATOM     83 1HG1 ILE A   5       8.392   6.579  -8.044  1.00  0.47           H  
ATOM     84 2HG1 ILE A   5       7.960   6.984  -6.375  1.00  0.47           H  
ATOM     85 1HG2 ILE A   5       9.393   9.210  -8.969  1.00  0.47           H  
ATOM     86 2HG2 ILE A   5      11.036   9.141  -8.296  1.00  0.47           H  
ATOM     87 3HG2 ILE A   5      10.338   7.704  -9.073  1.00  0.47           H  
ATOM     88 1HD1 ILE A   5       6.282   7.835  -7.933  1.00  0.47           H  
ATOM     89 2HD1 ILE A   5       7.104   9.158  -7.110  1.00  0.47           H  
ATOM     90 3HD1 ILE A   5       7.512   8.765  -8.779  1.00  0.47           H  
ATOM     91  N   VAL A   6      13.013   7.647  -6.902  1.00  0.47           N  
ATOM     92  CA  VAL A   6      14.250   8.416  -6.813  1.00  0.47           C  
ATOM     93  C   VAL A   6      14.686   8.813  -8.215  1.00  0.47           C  
ATOM     94  O   VAL A   6      15.289   8.017  -8.941  1.00  0.47           O  
ATOM     95  CB  VAL A   6      15.369   7.591  -6.214  1.00  0.47           C  
ATOM     96  CG1 VAL A   6      16.581   8.486  -6.037  1.00  0.47           C  
ATOM     97  CG2 VAL A   6      14.899   6.933  -4.931  1.00  0.47           C  
ATOM     98  H   VAL A   6      13.002   6.742  -7.368  1.00  0.47           H  
ATOM     99  HA  VAL A   6      14.087   9.303  -6.214  1.00  0.47           H  
ATOM    100  HB  VAL A   6      15.660   6.842  -6.921  1.00  0.47           H  
ATOM    101 1HG1 VAL A   6      17.412   7.908  -5.634  1.00  0.47           H  
ATOM    102 2HG1 VAL A   6      16.855   8.911  -6.994  1.00  0.47           H  
ATOM    103 3HG1 VAL A   6      16.338   9.297  -5.346  1.00  0.47           H  
ATOM    104 1HG2 VAL A   6      15.704   6.331  -4.516  1.00  0.47           H  
ATOM    105 2HG2 VAL A   6      14.602   7.692  -4.214  1.00  0.47           H  
ATOM    106 3HG2 VAL A   6      14.049   6.287  -5.159  1.00  0.47           H  
ATOM    107  N   GLU A   7      14.327  10.019  -8.605  1.00  0.46           N  
ATOM    108  CA  GLU A   7      14.538  10.481  -9.973  1.00  0.46           C  
ATOM    109  C   GLU A   7      14.925  11.947  -9.911  1.00  0.46           C  
ATOM    110  O   GLU A   7      14.307  12.696  -9.172  1.00  0.46           O  
ATOM    111  CB  GLU A   7      13.232  10.275 -10.765  1.00  0.46           C  
ATOM    112  CG  GLU A   7      12.740   8.804 -10.881  1.00  0.46           C  
ATOM    113  CD  GLU A   7      11.431   8.682 -11.527  1.00  0.46           C  
ATOM    114  OE1 GLU A   7      10.886   9.667 -11.909  1.00  0.46           O  
ATOM    115  OE2 GLU A   7      10.934   7.595 -11.577  1.00  0.46           O  
ATOM    116  H   GLU A   7      13.915  10.637  -7.903  1.00  0.46           H  
ATOM    117  HA  GLU A   7      15.353   9.923 -10.428  1.00  0.46           H  
ATOM    118 1HB  GLU A   7      12.463  10.799 -10.292  1.00  0.46           H  
ATOM    119 2HB  GLU A   7      13.343  10.685 -11.771  1.00  0.46           H  
ATOM    120 1HG  GLU A   7      13.439   8.213 -11.431  1.00  0.46           H  
ATOM    121 2HG  GLU A   7      12.658   8.363  -9.903  1.00  0.46           H  
ATOM    122  N   ASP A   8      15.858  12.424 -10.712  1.00  0.46           N  
ATOM    123  CA  ASP A   8      16.159  13.845 -10.529  1.00  0.46           C  
ATOM    124  C   ASP A   8      15.215  14.781 -11.271  1.00  0.46           C  
ATOM    125  O   ASP A   8      15.068  15.942 -10.890  1.00  0.46           O  
ATOM    126  CB  ASP A   8      17.583  14.131 -10.952  1.00  0.46           C  
ATOM    127  CG  ASP A   8      17.833  13.810 -12.387  1.00  0.46           C  
ATOM    128  OD1 ASP A   8      17.420  12.758 -12.806  1.00  0.46           O  
ATOM    129  OD2 ASP A   8      18.439  14.609 -13.064  1.00  0.46           O  
ATOM    130  H   ASP A   8      16.369  11.839 -11.361  1.00  0.46           H  
ATOM    131  HA  ASP A   8      16.087  14.068  -9.464  1.00  0.46           H  
ATOM    132 1HB  ASP A   8      17.816  15.181 -10.774  1.00  0.46           H  
ATOM    133 2HB  ASP A   8      18.241  13.541 -10.331  1.00  0.46           H  
ATOM    134  N   ASN A   9      14.527  14.252 -12.281  1.00  0.46           N  
ATOM    135  CA  ASN A   9      13.636  15.027 -13.144  1.00  0.46           C  
ATOM    136  C   ASN A   9      12.250  15.265 -12.511  1.00  0.46           C  
ATOM    137  O   ASN A   9      11.459  14.321 -12.441  1.00  0.46           O  
ATOM    138  CB  ASN A   9      13.504  14.293 -14.471  1.00  0.46           C  
ATOM    139  CG  ASN A   9      12.636  14.982 -15.477  1.00  0.46           C  
ATOM    140  OD1 ASN A   9      11.593  15.556 -15.143  1.00  0.46           O  
ATOM    141  ND2 ASN A   9      13.044  14.940 -16.724  1.00  0.46           N  
ATOM    142  H   ASN A   9      14.701  13.276 -12.492  1.00  0.46           H  
ATOM    143  HA  ASN A   9      14.124  15.967 -13.360  1.00  0.46           H  
ATOM    144 1HB  ASN A   9      14.499  14.155 -14.901  1.00  0.46           H  
ATOM    145 2HB  ASN A   9      13.095  13.298 -14.285  1.00  0.46           H  
ATOM    146 1HD2 ASN A   9      12.503  15.385 -17.442  1.00  0.46           H  
ATOM    147 2HD2 ASN A   9      13.894  14.468 -16.959  1.00  0.46           H  
ATOM    148  N   PRO A  10      11.892  16.512 -12.100  1.00  0.46           N  
ATOM    149  CA  PRO A  10      10.642  16.867 -11.443  1.00  0.46           C  
ATOM    150  C   PRO A  10       9.392  16.544 -12.247  1.00  0.46           C  
ATOM    151  O   PRO A  10       8.319  16.353 -11.678  1.00  0.46           O  
ATOM    152  CB  PRO A  10      10.737  18.392 -11.323  1.00  0.46           C  
ATOM    153  CG  PRO A  10      12.198  18.711 -11.379  1.00  0.46           C  
ATOM    154  CD  PRO A  10      12.781  17.691 -12.326  1.00  0.46           C  
ATOM    155  HA  PRO A  10      10.597  16.392 -10.458  1.00  0.46           H  
ATOM    156 1HB  PRO A  10      10.173  18.862 -12.143  1.00  0.46           H  
ATOM    157 2HB  PRO A  10      10.267  18.723 -10.386  1.00  0.46           H  
ATOM    158 1HG  PRO A  10      12.341  19.741 -11.738  1.00  0.46           H  
ATOM    159 2HG  PRO A  10      12.640  18.668 -10.382  1.00  0.46           H  
ATOM    160 1HD  PRO A  10      12.716  18.033 -13.369  1.00  0.46           H  
ATOM    161 2HD  PRO A  10      13.796  17.536 -12.006  1.00  0.46           H  
ATOM    162  N   GLU A  11       9.515  16.470 -13.571  1.00  0.47           N  
ATOM    163  CA  GLU A  11       8.347  16.206 -14.395  1.00  0.47           C  
ATOM    164  C   GLU A  11       8.058  14.738 -14.343  1.00  0.47           C  
ATOM    165  O   GLU A  11       6.912  14.315 -14.169  1.00  0.47           O  
ATOM    166  CB  GLU A  11       8.554  16.667 -15.841  1.00  0.47           C  
ATOM    167  CG  GLU A  11       7.348  16.442 -16.732  1.00  0.47           C  
ATOM    168  CD  GLU A  11       7.499  16.996 -18.135  1.00  0.47           C  
ATOM    169  OE1 GLU A  11       8.497  17.611 -18.422  1.00  0.47           O  
ATOM    170  OE2 GLU A  11       6.606  16.768 -18.929  1.00  0.47           O  
ATOM    171  H   GLU A  11      10.417  16.551 -14.026  1.00  0.47           H  
ATOM    172  HA  GLU A  11       7.491  16.739 -13.979  1.00  0.47           H  
ATOM    173 1HB  GLU A  11       8.799  17.728 -15.855  1.00  0.47           H  
ATOM    174 2HB  GLU A  11       9.388  16.130 -16.282  1.00  0.47           H  
ATOM    175 1HG  GLU A  11       7.182  15.367 -16.799  1.00  0.47           H  
ATOM    176 2HG  GLU A  11       6.474  16.887 -16.259  1.00  0.47           H  
ATOM    177  N   LEU A  12       9.108  13.940 -14.465  1.00  0.47           N  
ATOM    178  CA  LEU A  12       8.879  12.512 -14.416  1.00  0.47           C  
ATOM    179  C   LEU A  12       8.420  12.151 -13.006  1.00  0.47           C  
ATOM    180  O   LEU A  12       7.488  11.360 -12.842  1.00  0.47           O  
ATOM    181  CB  LEU A  12      10.098  11.693 -14.832  1.00  0.47           C  
ATOM    182  CG  LEU A  12       9.815  10.164 -14.871  1.00  0.47           C  
ATOM    183  CD1 LEU A  12       8.665   9.899 -15.856  1.00  0.47           C  
ATOM    184  CD2 LEU A  12      11.085   9.400 -15.277  1.00  0.47           C  
ATOM    185  H   LEU A  12      10.037  14.346 -14.594  1.00  0.47           H  
ATOM    186  HA  LEU A  12       8.074  12.269 -15.106  1.00  0.47           H  
ATOM    187 1HB  LEU A  12      10.434  12.016 -15.813  1.00  0.47           H  
ATOM    188 2HB  LEU A  12      10.898  11.866 -14.104  1.00  0.47           H  
ATOM    189  HG  LEU A  12       9.493   9.830 -13.884  1.00  0.47           H  
ATOM    190 1HD1 LEU A  12       8.439   8.851 -15.877  1.00  0.47           H  
ATOM    191 2HD1 LEU A  12       7.779  10.448 -15.534  1.00  0.47           H  
ATOM    192 3HD1 LEU A  12       8.954  10.227 -16.853  1.00  0.47           H  
ATOM    193 1HD2 LEU A  12      10.874   8.335 -15.290  1.00  0.47           H  
ATOM    194 2HD2 LEU A  12      11.410   9.722 -16.265  1.00  0.47           H  
ATOM    195 3HD2 LEU A  12      11.872   9.605 -14.546  1.00  0.47           H  
ATOM    196  N   ARG A  13       9.044  12.747 -11.973  1.00  0.47           N  
ATOM    197  CA  ARG A  13       8.616  12.444 -10.613  1.00  0.47           C  
ATOM    198  C   ARG A  13       7.158  12.783 -10.381  1.00  0.47           C  
ATOM    199  O   ARG A  13       6.424  11.992  -9.787  1.00  0.47           O  
ATOM    200  CB  ARG A  13       9.451  13.182  -9.566  1.00  0.47           C  
ATOM    201  CG  ARG A  13      10.777  12.611  -9.336  1.00  0.47           C  
ATOM    202  CD  ARG A  13      11.530  13.200  -8.180  1.00  0.47           C  
ATOM    203  NE  ARG A  13      12.371  14.340  -8.558  1.00  0.47           N  
ATOM    204  CZ  ARG A  13      12.176  15.633  -8.255  1.00  0.47           C  
ATOM    205  NH1 ARG A  13      11.131  16.002  -7.539  1.00  0.47           N  
ATOM    206  NH2 ARG A  13      13.047  16.542  -8.675  1.00  0.47           N  
ATOM    207  H   ARG A  13       9.817  13.392 -12.139  1.00  0.47           H  
ATOM    208  HA  ARG A  13       8.753  11.370 -10.455  1.00  0.47           H  
ATOM    209 1HB  ARG A  13       9.589  14.212  -9.887  1.00  0.47           H  
ATOM    210 2HB  ARG A  13       8.919  13.199  -8.617  1.00  0.47           H  
ATOM    211 1HG  ARG A  13      10.665  11.545  -9.157  1.00  0.47           H  
ATOM    212 2HG  ARG A  13      11.375  12.775 -10.236  1.00  0.47           H  
ATOM    213 1HD  ARG A  13      10.832  13.530  -7.418  1.00  0.47           H  
ATOM    214 2HD  ARG A  13      12.171  12.429  -7.766  1.00  0.47           H  
ATOM    215  HE  ARG A  13      13.209  14.094  -9.086  1.00  0.47           H  
ATOM    216 1HH1 ARG A  13      10.472  15.307  -7.221  1.00  0.47           H  
ATOM    217 2HH1 ARG A  13      10.991  16.976  -7.313  1.00  0.47           H  
ATOM    218 1HH2 ARG A  13      13.856  16.265  -9.262  1.00  0.47           H  
ATOM    219 2HH2 ARG A  13      12.914  17.510  -8.438  1.00  0.47           H  
ATOM    220  N   GLU A  14       6.701  13.936 -10.875  1.00  0.47           N  
ATOM    221  CA  GLU A  14       5.302  14.287 -10.702  1.00  0.47           C  
ATOM    222  C   GLU A  14       4.383  13.316 -11.436  1.00  0.47           C  
ATOM    223  O   GLU A  14       3.381  12.861 -10.877  1.00  0.47           O  
ATOM    224  CB  GLU A  14       5.031  15.713 -11.171  1.00  0.47           C  
ATOM    225  CG  GLU A  14       3.575  16.156 -10.976  1.00  0.47           C  
ATOM    226  CD  GLU A  14       3.284  17.606 -11.360  1.00  0.47           C  
ATOM    227  OE1 GLU A  14       4.180  18.312 -11.744  1.00  0.47           O  
ATOM    228  OE2 GLU A  14       2.130  17.987 -11.277  1.00  0.47           O  
ATOM    229  H   GLU A  14       7.321  14.595 -11.348  1.00  0.47           H  
ATOM    230  HA  GLU A  14       5.068  14.230  -9.639  1.00  0.47           H  
ATOM    231 1HB  GLU A  14       5.677  16.404 -10.630  1.00  0.47           H  
ATOM    232 2HB  GLU A  14       5.280  15.797 -12.232  1.00  0.47           H  
ATOM    233 1HG  GLU A  14       2.941  15.502 -11.577  1.00  0.47           H  
ATOM    234 2HG  GLU A  14       3.312  16.004  -9.931  1.00  0.47           H  
ATOM    235  N   LYS A  15       4.725  12.978 -12.687  1.00  0.47           N  
ATOM    236  CA  LYS A  15       3.880  12.078 -13.460  1.00  0.47           C  
ATOM    237  C   LYS A  15       3.808  10.685 -12.864  1.00  0.47           C  
ATOM    238  O   LYS A  15       2.729  10.089 -12.810  1.00  0.47           O  
ATOM    239  CB  LYS A  15       4.387  11.984 -14.899  1.00  0.47           C  
ATOM    240  CG  LYS A  15       4.142  13.237 -15.726  1.00  0.47           C  
ATOM    241  CD  LYS A  15       4.695  13.099 -17.135  1.00  0.47           C  
ATOM    242  CE  LYS A  15       4.400  14.350 -17.961  1.00  0.47           C  
ATOM    243  NZ  LYS A  15       4.979  14.268 -19.333  1.00  0.47           N  
ATOM    244  H   LYS A  15       5.565  13.372 -13.114  1.00  0.47           H  
ATOM    245  HA  LYS A  15       2.871  12.487 -13.471  1.00  0.47           H  
ATOM    246 1HB  LYS A  15       5.463  11.797 -14.885  1.00  0.47           H  
ATOM    247 2HB  LYS A  15       3.913  11.146 -15.400  1.00  0.47           H  
ATOM    248 1HG  LYS A  15       3.073  13.433 -15.780  1.00  0.47           H  
ATOM    249 2HG  LYS A  15       4.624  14.087 -15.241  1.00  0.47           H  
ATOM    250 1HD  LYS A  15       5.778  12.961 -17.079  1.00  0.47           H  
ATOM    251 2HD  LYS A  15       4.256  12.230 -17.622  1.00  0.47           H  
ATOM    252 1HE  LYS A  15       3.323  14.478 -18.041  1.00  0.47           H  
ATOM    253 2HE  LYS A  15       4.817  15.213 -17.454  1.00  0.47           H  
ATOM    254 1HZ  LYS A  15       4.764  15.122 -19.840  1.00  0.47           H  
ATOM    255 2HZ  LYS A  15       5.986  14.158 -19.272  1.00  0.47           H  
ATOM    256 3HZ  LYS A  15       4.587  13.480 -19.820  1.00  0.47           H  
ATOM    257  N   LEU A  16       4.942  10.170 -12.393  1.00  0.47           N  
ATOM    258  CA  LEU A  16       4.969   8.841 -11.812  1.00  0.47           C  
ATOM    259  C   LEU A  16       4.247   8.846 -10.485  1.00  0.47           C  
ATOM    260  O   LEU A  16       3.455   7.944 -10.212  1.00  0.47           O  
ATOM    261  CB  LEU A  16       6.408   8.340 -11.680  1.00  0.47           C  
ATOM    262  CG  LEU A  16       6.582   6.946 -11.102  1.00  0.47           C  
ATOM    263  CD1 LEU A  16       5.825   5.926 -11.912  1.00  0.47           C  
ATOM    264  CD2 LEU A  16       8.036   6.619 -11.130  1.00  0.47           C  
ATOM    265  H   LEU A  16       5.809  10.701 -12.467  1.00  0.47           H  
ATOM    266  HA  LEU A  16       4.445   8.163 -12.470  1.00  0.47           H  
ATOM    267 1HB  LEU A  16       6.866   8.350 -12.667  1.00  0.47           H  
ATOM    268 2HB  LEU A  16       6.961   9.043 -11.056  1.00  0.47           H  
ATOM    269  HG  LEU A  16       6.211   6.925 -10.099  1.00  0.47           H  
ATOM    270 1HD1 LEU A  16       5.970   4.938 -11.478  1.00  0.47           H  
ATOM    271 2HD1 LEU A  16       4.763   6.171 -11.908  1.00  0.47           H  
ATOM    272 3HD1 LEU A  16       6.202   5.937 -12.928  1.00  0.47           H  
ATOM    273 1HD2 LEU A  16       8.191   5.651 -10.715  1.00  0.47           H  
ATOM    274 2HD2 LEU A  16       8.404   6.640 -12.157  1.00  0.47           H  
ATOM    275 3HD2 LEU A  16       8.575   7.348 -10.552  1.00  0.47           H  
ATOM    276  N   LYS A  17       4.484   9.865  -9.664  1.00  0.48           N  
ATOM    277  CA  LYS A  17       3.825   9.949  -8.377  1.00  0.48           C  
ATOM    278  C   LYS A  17       2.321   9.917  -8.581  1.00  0.48           C  
ATOM    279  O   LYS A  17       1.638   9.068  -8.009  1.00  0.48           O  
ATOM    280  CB  LYS A  17       4.287  11.224  -7.652  1.00  0.48           C  
ATOM    281  CG  LYS A  17       3.734  11.478  -6.255  1.00  0.48           C  
ATOM    282  CD  LYS A  17       4.444  12.684  -5.637  1.00  0.48           C  
ATOM    283  CE  LYS A  17       4.136  12.875  -4.142  1.00  0.48           C  
ATOM    284  NZ  LYS A  17       2.738  13.352  -3.880  1.00  0.48           N  
ATOM    285  H   LYS A  17       5.145  10.600  -9.917  1.00  0.48           H  
ATOM    286  HA  LYS A  17       4.097   9.080  -7.788  1.00  0.48           H  
ATOM    287 1HB  LYS A  17       5.373  11.204  -7.567  1.00  0.48           H  
ATOM    288 2HB  LYS A  17       4.035  12.090  -8.267  1.00  0.48           H  
ATOM    289 1HG  LYS A  17       2.666  11.692  -6.325  1.00  0.48           H  
ATOM    290 2HG  LYS A  17       3.862  10.632  -5.628  1.00  0.48           H  
ATOM    291 1HD  LYS A  17       5.522  12.556  -5.755  1.00  0.48           H  
ATOM    292 2HD  LYS A  17       4.144  13.583  -6.175  1.00  0.48           H  
ATOM    293 1HE  LYS A  17       4.288  11.924  -3.622  1.00  0.48           H  
ATOM    294 2HE  LYS A  17       4.835  13.609  -3.743  1.00  0.48           H  
ATOM    295 1HZ  LYS A  17       2.609  13.462  -2.890  1.00  0.48           H  
ATOM    296 2HZ  LYS A  17       2.578  14.231  -4.340  1.00  0.48           H  
ATOM    297 3HZ  LYS A  17       2.058  12.668  -4.214  1.00  0.48           H  
ATOM    298  N   LYS A  18       1.799  10.770  -9.470  1.00  0.48           N  
ATOM    299  CA  LYS A  18       0.361  10.785  -9.701  1.00  0.48           C  
ATOM    300  C   LYS A  18      -0.152   9.471 -10.283  1.00  0.48           C  
ATOM    301  O   LYS A  18      -1.211   8.978  -9.887  1.00  0.48           O  
ATOM    302  CB  LYS A  18      -0.014  11.928 -10.645  1.00  0.48           C  
ATOM    303  CG  LYS A  18       0.101  13.313 -10.043  1.00  0.48           C  
ATOM    304  CD  LYS A  18      -0.272  14.377 -11.059  1.00  0.48           C  
ATOM    305  CE  LYS A  18      -0.163  15.772 -10.471  1.00  0.48           C  
ATOM    306  NZ  LYS A  18      -0.486  16.822 -11.476  1.00  0.48           N  
ATOM    307  H   LYS A  18       2.396  11.438  -9.962  1.00  0.48           H  
ATOM    308  HA  LYS A  18      -0.133  10.947  -8.742  1.00  0.48           H  
ATOM    309 1HB  LYS A  18       0.647  11.898 -11.516  1.00  0.48           H  
ATOM    310 2HB  LYS A  18      -1.033  11.790 -11.001  1.00  0.48           H  
ATOM    311 1HG  LYS A  18      -0.556  13.390  -9.178  1.00  0.48           H  
ATOM    312 2HG  LYS A  18       1.129  13.478  -9.716  1.00  0.48           H  
ATOM    313 1HD  LYS A  18       0.406  14.304 -11.913  1.00  0.48           H  
ATOM    314 2HD  LYS A  18      -1.290  14.214 -11.407  1.00  0.48           H  
ATOM    315 1HE  LYS A  18      -0.844  15.867  -9.629  1.00  0.48           H  
ATOM    316 2HE  LYS A  18       0.849  15.920 -10.119  1.00  0.48           H  
ATOM    317 1HZ  LYS A  18      -0.383  17.739 -11.049  1.00  0.48           H  
ATOM    318 2HZ  LYS A  18       0.151  16.747 -12.266  1.00  0.48           H  
ATOM    319 3HZ  LYS A  18      -1.430  16.703 -11.800  1.00  0.48           H  
ATOM    320  N   ALA A  19       0.603   8.876 -11.211  1.00  0.48           N  
ATOM    321  CA  ALA A  19       0.188   7.622 -11.822  1.00  0.48           C  
ATOM    322  C   ALA A  19       0.046   6.517 -10.793  1.00  0.48           C  
ATOM    323  O   ALA A  19      -0.847   5.679 -10.887  1.00  0.48           O  
ATOM    324  CB  ALA A  19       1.190   7.214 -12.862  1.00  0.48           C  
ATOM    325  H   ALA A  19       1.469   9.309 -11.531  1.00  0.48           H  
ATOM    326  HA  ALA A  19      -0.781   7.781 -12.292  1.00  0.48           H  
ATOM    327 1HB  ALA A  19       0.872   6.311 -13.334  1.00  0.48           H  
ATOM    328 2HB  ALA A  19       1.272   8.006 -13.601  1.00  0.48           H  
ATOM    329 3HB  ALA A  19       2.158   7.058 -12.391  1.00  0.48           H  
ATOM    330  N   LEU A  20       0.936   6.512  -9.810  1.00  0.49           N  
ATOM    331  CA  LEU A  20       0.911   5.520  -8.756  1.00  0.49           C  
ATOM    332  C   LEU A  20      -0.153   5.827  -7.706  1.00  0.49           C  
ATOM    333  O   LEU A  20      -0.876   4.924  -7.270  1.00  0.49           O  
ATOM    334  CB  LEU A  20       2.288   5.474  -8.132  1.00  0.49           C  
ATOM    335  CG  LEU A  20       3.373   4.930  -9.004  1.00  0.49           C  
ATOM    336  CD1 LEU A  20       4.664   5.185  -8.344  1.00  0.49           C  
ATOM    337  CD2 LEU A  20       3.149   3.462  -9.199  1.00  0.49           C  
ATOM    338  H   LEU A  20       1.678   7.216  -9.807  1.00  0.49           H  
ATOM    339  HA  LEU A  20       0.690   4.553  -9.203  1.00  0.49           H  
ATOM    340 1HB  LEU A  20       2.567   6.494  -7.906  1.00  0.49           H  
ATOM    341 2HB  LEU A  20       2.255   4.901  -7.212  1.00  0.49           H  
ATOM    342  HG  LEU A  20       3.364   5.431  -9.969  1.00  0.49           H  
ATOM    343 1HD1 LEU A  20       5.475   4.798  -8.950  1.00  0.49           H  
ATOM    344 2HD1 LEU A  20       4.771   6.251  -8.221  1.00  0.49           H  
ATOM    345 3HD1 LEU A  20       4.667   4.718  -7.388  1.00  0.49           H  
ATOM    346 1HD2 LEU A  20       3.934   3.052  -9.829  1.00  0.49           H  
ATOM    347 2HD2 LEU A  20       3.150   2.968  -8.260  1.00  0.49           H  
ATOM    348 3HD2 LEU A  20       2.192   3.311  -9.658  1.00  0.49           H  
ATOM    349  N   GLU A  21      -0.313   7.104  -7.348  1.00  0.49           N  
ATOM    350  CA  GLU A  21      -1.324   7.485  -6.365  1.00  0.49           C  
ATOM    351  C   GLU A  21      -2.711   7.124  -6.896  1.00  0.49           C  
ATOM    352  O   GLU A  21      -3.579   6.663  -6.153  1.00  0.49           O  
ATOM    353  CB  GLU A  21      -1.240   8.980  -6.038  1.00  0.49           C  
ATOM    354  CG  GLU A  21      -0.031   9.400  -5.209  1.00  0.49           C  
ATOM    355  CD  GLU A  21       0.044  10.897  -5.026  1.00  0.49           C  
ATOM    356  OE1 GLU A  21      -0.740  11.602  -5.611  1.00  0.49           O  
ATOM    357  OE2 GLU A  21       0.897  11.341  -4.293  1.00  0.49           O  
ATOM    358  H   GLU A  21       0.300   7.820  -7.735  1.00  0.49           H  
ATOM    359  HA  GLU A  21      -1.150   6.923  -5.450  1.00  0.49           H  
ATOM    360 1HB  GLU A  21      -1.212   9.546  -6.968  1.00  0.49           H  
ATOM    361 2HB  GLU A  21      -2.135   9.283  -5.498  1.00  0.49           H  
ATOM    362 1HG  GLU A  21      -0.100   8.927  -4.228  1.00  0.49           H  
ATOM    363 2HG  GLU A  21       0.878   9.044  -5.677  1.00  0.49           H  
ATOM    364  N   ALA A  22      -2.902   7.278  -8.205  1.00  0.50           N  
ATOM    365  CA  ALA A  22      -4.150   6.962  -8.892  1.00  0.50           C  
ATOM    366  C   ALA A  22      -4.540   5.488  -8.737  1.00  0.50           C  
ATOM    367  O   ALA A  22      -5.719   5.142  -8.831  1.00  0.50           O  
ATOM    368  CB  ALA A  22      -4.025   7.299 -10.363  1.00  0.50           C  
ATOM    369  H   ALA A  22      -2.150   7.687  -8.763  1.00  0.50           H  
ATOM    370  HA  ALA A  22      -4.938   7.569  -8.451  1.00  0.50           H  
ATOM    371 1HB  ALA A  22      -4.966   7.090 -10.866  1.00  0.50           H  
ATOM    372 2HB  ALA A  22      -3.773   8.354 -10.474  1.00  0.50           H  
ATOM    373 3HB  ALA A  22      -3.234   6.691 -10.803  1.00  0.50           H  
ATOM    374  N   GLU A  23      -3.544   4.620  -8.529  1.00  0.49           N  
ATOM    375  CA  GLU A  23      -3.726   3.184  -8.384  1.00  0.49           C  
ATOM    376  C   GLU A  23      -3.908   2.801  -6.908  1.00  0.49           C  
ATOM    377  O   GLU A  23      -4.038   1.619  -6.578  1.00  0.49           O  
ATOM    378  CB  GLU A  23      -2.521   2.438  -8.983  1.00  0.49           C  
ATOM    379  CG  GLU A  23      -2.299   2.592 -10.505  1.00  0.49           C  
ATOM    380  CD  GLU A  23      -3.354   1.933 -11.367  1.00  0.49           C  
ATOM    381  OE1 GLU A  23      -3.671   0.795 -11.107  1.00  0.49           O  
ATOM    382  OE2 GLU A  23      -3.826   2.554 -12.293  1.00  0.49           O  
ATOM    383  H   GLU A  23      -2.596   4.967  -8.419  1.00  0.49           H  
ATOM    384  HA  GLU A  23      -4.625   2.894  -8.927  1.00  0.49           H  
ATOM    385 1HB  GLU A  23      -1.623   2.797  -8.503  1.00  0.49           H  
ATOM    386 2HB  GLU A  23      -2.604   1.376  -8.759  1.00  0.49           H  
ATOM    387 1HG  GLU A  23      -2.288   3.652 -10.738  1.00  0.49           H  
ATOM    388 2HG  GLU A  23      -1.323   2.186 -10.759  1.00  0.49           H  
ATOM    389  N   GLY A  24      -3.913   3.803  -6.018  1.00  0.49           N  
ATOM    390  CA  GLY A  24      -4.063   3.593  -4.585  1.00  0.49           C  
ATOM    391  C   GLY A  24      -2.752   3.443  -3.803  1.00  0.49           C  
ATOM    392  O   GLY A  24      -2.784   3.069  -2.628  1.00  0.49           O  
ATOM    393  H   GLY A  24      -3.816   4.767  -6.331  1.00  0.49           H  
ATOM    394 1HA  GLY A  24      -4.620   4.436  -4.176  1.00  0.49           H  
ATOM    395 2HA  GLY A  24      -4.680   2.711  -4.421  1.00  0.49           H  
ATOM    396  N   HIS A  25      -1.602   3.709  -4.428  1.00  0.48           N  
ATOM    397  CA  HIS A  25      -0.330   3.570  -3.716  1.00  0.48           C  
ATOM    398  C   HIS A  25       0.038   4.834  -2.935  1.00  0.48           C  
ATOM    399  O   HIS A  25      -0.359   5.944  -3.299  1.00  0.48           O  
ATOM    400  CB  HIS A  25       0.819   3.282  -4.682  1.00  0.48           C  
ATOM    401  CG  HIS A  25       0.716   1.998  -5.473  1.00  0.48           C  
ATOM    402  ND1 HIS A  25       0.785   0.744  -4.899  1.00  0.48           N  
ATOM    403  CD2 HIS A  25       0.576   1.793  -6.801  1.00  0.48           C  
ATOM    404  CE1 HIS A  25       0.676  -0.174  -5.844  1.00  0.48           C  
ATOM    405  NE2 HIS A  25       0.549   0.436  -7.006  1.00  0.48           N  
ATOM    406  H   HIS A  25      -1.592   4.031  -5.397  1.00  0.48           H  
ATOM    407  HA  HIS A  25      -0.394   2.748  -3.004  1.00  0.48           H  
ATOM    408 1HB  HIS A  25       0.906   4.106  -5.383  1.00  0.48           H  
ATOM    409 2HB  HIS A  25       1.752   3.251  -4.112  1.00  0.48           H  
ATOM    410  HD2 HIS A  25       0.499   2.563  -7.564  1.00  0.48           H  
ATOM    411  HE1 HIS A  25       0.690  -1.254  -5.688  1.00  0.48           H  
ATOM    412  HE2 HIS A  25       0.446  -0.009  -7.906  1.00  0.48           H  
ATOM    413  N   LYS A  26       0.832   4.664  -1.882  1.00  0.48           N  
ATOM    414  CA  LYS A  26       1.428   5.780  -1.157  1.00  0.48           C  
ATOM    415  C   LYS A  26       2.786   6.037  -1.772  1.00  0.48           C  
ATOM    416  O   LYS A  26       3.539   5.089  -1.994  1.00  0.48           O  
ATOM    417  CB  LYS A  26       1.574   5.484   0.326  1.00  0.48           C  
ATOM    418  CG  LYS A  26       2.187   6.611   1.127  1.00  0.48           C  
ATOM    419  CD  LYS A  26       2.291   6.221   2.573  1.00  0.48           C  
ATOM    420  CE  LYS A  26       3.030   7.252   3.378  1.00  0.48           C  
ATOM    421  NZ  LYS A  26       3.205   6.797   4.758  1.00  0.48           N  
ATOM    422  H   LYS A  26       1.091   3.719  -1.595  1.00  0.48           H  
ATOM    423  HA  LYS A  26       0.812   6.671  -1.290  1.00  0.48           H  
ATOM    424 1HB  LYS A  26       0.595   5.265   0.750  1.00  0.48           H  
ATOM    425 2HB  LYS A  26       2.195   4.597   0.465  1.00  0.48           H  
ATOM    426 1HG  LYS A  26       3.195   6.820   0.754  1.00  0.48           H  
ATOM    427 2HG  LYS A  26       1.585   7.513   1.029  1.00  0.48           H  
ATOM    428 1HD  LYS A  26       1.291   6.093   2.992  1.00  0.48           H  
ATOM    429 2HD  LYS A  26       2.823   5.270   2.657  1.00  0.48           H  
ATOM    430 1HE  LYS A  26       4.017   7.406   2.936  1.00  0.48           H  
ATOM    431 2HE  LYS A  26       2.486   8.198   3.375  1.00  0.48           H  
ATOM    432 1HZ  LYS A  26       3.734   7.482   5.281  1.00  0.48           H  
ATOM    433 2HZ  LYS A  26       2.315   6.645   5.196  1.00  0.48           H  
ATOM    434 3HZ  LYS A  26       3.742   5.904   4.719  1.00  0.48           H  
ATOM    435  N   VAL A  27       3.082   7.283  -2.105  1.00  0.47           N  
ATOM    436  CA  VAL A  27       4.346   7.565  -2.761  1.00  0.47           C  
ATOM    437  C   VAL A  27       5.238   8.575  -2.047  1.00  0.47           C  
ATOM    438  O   VAL A  27       4.801   9.659  -1.650  1.00  0.47           O  
ATOM    439  CB  VAL A  27       4.082   8.057  -4.189  1.00  0.47           C  
ATOM    440  CG1 VAL A  27       5.388   8.385  -4.864  1.00  0.47           C  
ATOM    441  CG2 VAL A  27       3.326   6.995  -4.991  1.00  0.47           C  
ATOM    442  H   VAL A  27       2.431   8.031  -1.910  1.00  0.47           H  
ATOM    443  HA  VAL A  27       4.902   6.633  -2.833  1.00  0.47           H  
ATOM    444  HB  VAL A  27       3.478   8.959  -4.144  1.00  0.47           H  
ATOM    445 1HG1 VAL A  27       5.188   8.730  -5.850  1.00  0.47           H  
ATOM    446 2HG1 VAL A  27       5.913   9.161  -4.319  1.00  0.47           H  
ATOM    447 3HG1 VAL A  27       6.010   7.488  -4.909  1.00  0.47           H  
ATOM    448 1HG2 VAL A  27       3.149   7.389  -5.979  1.00  0.47           H  
ATOM    449 2HG2 VAL A  27       3.917   6.088  -5.053  1.00  0.47           H  
ATOM    450 3HG2 VAL A  27       2.367   6.771  -4.519  1.00  0.47           H  
ATOM    451  N   LEU A  28       6.497   8.201  -1.910  1.00  0.46           N  
ATOM    452  CA  LEU A  28       7.537   9.040  -1.351  1.00  0.46           C  
ATOM    453  C   LEU A  28       8.373   9.445  -2.556  1.00  0.46           C  
ATOM    454  O   LEU A  28       8.521   8.648  -3.485  1.00  0.46           O  
ATOM    455  CB  LEU A  28       8.425   8.245  -0.401  1.00  0.46           C  
ATOM    456  CG  LEU A  28       7.765   7.500   0.726  1.00  0.46           C  
ATOM    457  CD1 LEU A  28       8.848   6.685   1.452  1.00  0.46           C  
ATOM    458  CD2 LEU A  28       7.072   8.458   1.655  1.00  0.46           C  
ATOM    459  H   LEU A  28       6.752   7.277  -2.250  1.00  0.46           H  
ATOM    460  HA  LEU A  28       7.109   9.918  -0.871  1.00  0.46           H  
ATOM    461 1HB  LEU A  28       8.944   7.504  -0.979  1.00  0.46           H  
ATOM    462 2HB  LEU A  28       9.164   8.919   0.030  1.00  0.46           H  
ATOM    463  HG  LEU A  28       7.036   6.805   0.320  1.00  0.46           H  
ATOM    464 1HD1 LEU A  28       8.388   6.118   2.254  1.00  0.46           H  
ATOM    465 2HD1 LEU A  28       9.320   5.999   0.749  1.00  0.46           H  
ATOM    466 3HD1 LEU A  28       9.605   7.355   1.867  1.00  0.46           H  
ATOM    467 1HD2 LEU A  28       6.603   7.899   2.465  1.00  0.46           H  
ATOM    468 2HD2 LEU A  28       7.801   9.152   2.069  1.00  0.46           H  
ATOM    469 3HD2 LEU A  28       6.311   9.012   1.105  1.00  0.46           H  
ATOM    470  N   ALA A  29       8.980  10.618  -2.547  1.00  0.46           N  
ATOM    471  CA  ALA A  29       9.822  10.957  -3.692  1.00  0.46           C  
ATOM    472  C   ALA A  29      11.111  11.599  -3.228  1.00  0.46           C  
ATOM    473  O   ALA A  29      11.143  12.279  -2.200  1.00  0.46           O  
ATOM    474  CB  ALA A  29       9.074  11.887  -4.658  1.00  0.46           C  
ATOM    475  H   ALA A  29       8.857  11.265  -1.781  1.00  0.46           H  
ATOM    476  HA  ALA A  29      10.081  10.041  -4.216  1.00  0.46           H  
ATOM    477 1HB  ALA A  29       9.718  12.103  -5.509  1.00  0.46           H  
ATOM    478 2HB  ALA A  29       8.163  11.392  -5.006  1.00  0.46           H  
ATOM    479 3HB  ALA A  29       8.818  12.813  -4.149  1.00  0.46           H  
ATOM    480  N   ALA A  30      12.159  11.397  -4.018  1.00  0.46           N  
ATOM    481  CA  ALA A  30      13.480  11.954  -3.770  1.00  0.46           C  
ATOM    482  C   ALA A  30      14.151  12.331  -5.088  1.00  0.46           C  
ATOM    483  O   ALA A  30      13.890  11.699  -6.115  1.00  0.46           O  
ATOM    484  CB  ALA A  30      14.317  10.927  -3.027  1.00  0.46           C  
ATOM    485  H   ALA A  30      12.037  10.776  -4.816  1.00  0.46           H  
ATOM    486  HA  ALA A  30      13.374  12.859  -3.171  1.00  0.46           H  
ATOM    487 1HB  ALA A  30      15.296  11.330  -2.839  1.00  0.46           H  
ATOM    488 2HB  ALA A  30      13.838  10.678  -2.081  1.00  0.46           H  
ATOM    489 3HB  ALA A  30      14.411  10.033  -3.633  1.00  0.46           H  
ATOM    490  N   SER A  31      15.011  13.356  -5.066  1.00  0.45           N  
ATOM    491  CA  SER A  31      15.726  13.788  -6.265  1.00  0.45           C  
ATOM    492  C   SER A  31      17.126  13.186  -6.451  1.00  0.45           C  
ATOM    493  O   SER A  31      17.734  13.330  -7.515  1.00  0.45           O  
ATOM    494  CB  SER A  31      15.801  15.301  -6.290  1.00  0.45           C  
ATOM    495  OG  SER A  31      16.577  15.807  -5.239  1.00  0.45           O  
ATOM    496  H   SER A  31      15.178  13.866  -4.197  1.00  0.45           H  
ATOM    497  HA  SER A  31      15.128  13.491  -7.116  1.00  0.45           H  
ATOM    498 1HB  SER A  31      16.217  15.625  -7.243  1.00  0.45           H  
ATOM    499 2HB  SER A  31      14.794  15.707  -6.221  1.00  0.45           H  
ATOM    500  HG  SER A  31      16.173  15.474  -4.403  1.00  0.45           H  
ATOM    501  N   ASN A  32      17.663  12.554  -5.414  1.00  0.45           N  
ATOM    502  CA  ASN A  32      19.015  11.998  -5.498  1.00  0.45           C  
ATOM    503  C   ASN A  32      19.243  10.861  -4.503  1.00  0.45           C  
ATOM    504  O   ASN A  32      18.322  10.489  -3.767  1.00  0.45           O  
ATOM    505  CB  ASN A  32      20.047  13.111  -5.354  1.00  0.45           C  
ATOM    506  CG  ASN A  32      19.990  13.918  -4.061  1.00  0.45           C  
ATOM    507  OD1 ASN A  32      19.922  13.415  -2.931  1.00  0.45           O  
ATOM    508  ND2 ASN A  32      20.025  15.224  -4.231  1.00  0.45           N  
ATOM    509  H   ASN A  32      17.123  12.472  -4.566  1.00  0.45           H  
ATOM    510  HA  ASN A  32      19.142  11.567  -6.491  1.00  0.45           H  
ATOM    511 1HB  ASN A  32      21.017  12.693  -5.447  1.00  0.45           H  
ATOM    512 2HB  ASN A  32      19.938  13.806  -6.187  1.00  0.45           H  
ATOM    513 1HD2 ASN A  32      19.994  15.832  -3.438  1.00  0.45           H  
ATOM    514 2HD2 ASN A  32      20.078  15.607  -5.154  1.00  0.45           H  
ATOM    515  N   ALA A  33      20.448  10.268  -4.501  1.00  0.45           N  
ATOM    516  CA  ALA A  33      20.712   9.147  -3.611  1.00  0.45           C  
ATOM    517  C   ALA A  33      20.711   9.555  -2.154  1.00  0.45           C  
ATOM    518  O   ALA A  33      20.142   8.858  -1.315  1.00  0.45           O  
ATOM    519  CB  ALA A  33      22.043   8.522  -3.938  1.00  0.45           C  
ATOM    520  H   ALA A  33      21.223  10.612  -5.082  1.00  0.45           H  
ATOM    521  HA  ALA A  33      19.925   8.408  -3.760  1.00  0.45           H  
ATOM    522 1HB  ALA A  33      22.210   7.683  -3.285  1.00  0.45           H  
ATOM    523 2HB  ALA A  33      22.049   8.190  -4.977  1.00  0.45           H  
ATOM    524 3HB  ALA A  33      22.835   9.259  -3.790  1.00  0.45           H  
ATOM    525  N   ALA A  34      21.335  10.690  -1.832  1.00  0.45           N  
ATOM    526  CA  ALA A  34      21.382  11.087  -0.429  1.00  0.45           C  
ATOM    527  C   ALA A  34      19.982  11.302   0.130  1.00  0.45           C  
ATOM    528  O   ALA A  34      19.674  10.879   1.252  1.00  0.45           O  
ATOM    529  CB  ALA A  34      22.195  12.353  -0.276  1.00  0.45           C  
ATOM    530  H   ALA A  34      21.816  11.251  -2.552  1.00  0.45           H  
ATOM    531  HA  ALA A  34      21.855  10.285   0.135  1.00  0.45           H  
ATOM    532 1HB  ALA A  34      22.247  12.631   0.773  1.00  0.45           H  
ATOM    533 2HB  ALA A  34      23.200  12.182  -0.664  1.00  0.45           H  
ATOM    534 3HB  ALA A  34      21.723  13.155  -0.844  1.00  0.45           H  
ATOM    535  N   GLU A  35      19.126  11.934  -0.668  1.00  0.45           N  
ATOM    536  CA  GLU A  35      17.759  12.199  -0.261  1.00  0.45           C  
ATOM    537  C   GLU A  35      17.012  10.879  -0.129  1.00  0.45           C  
ATOM    538  O   GLU A  35      16.235  10.689   0.809  1.00  0.45           O  
ATOM    539  CB  GLU A  35      17.077  13.153  -1.240  1.00  0.45           C  
ATOM    540  CG  GLU A  35      15.693  13.629  -0.804  1.00  0.45           C  
ATOM    541  CD  GLU A  35      15.106  14.612  -1.772  1.00  0.45           C  
ATOM    542  OE1 GLU A  35      15.710  14.813  -2.801  1.00  0.45           O  
ATOM    543  OE2 GLU A  35      14.069  15.151  -1.507  1.00  0.45           O  
ATOM    544  H   GLU A  35      19.446  12.260  -1.577  1.00  0.45           H  
ATOM    545  HA  GLU A  35      17.775  12.676   0.719  1.00  0.45           H  
ATOM    546 1HB  GLU A  35      17.698  14.038  -1.362  1.00  0.45           H  
ATOM    547 2HB  GLU A  35      17.005  12.684  -2.217  1.00  0.45           H  
ATOM    548 1HG  GLU A  35      15.028  12.770  -0.717  1.00  0.45           H  
ATOM    549 2HG  GLU A  35      15.773  14.092   0.178  1.00  0.45           H  
ATOM    550  N   ALA A  36      17.241   9.958  -1.073  1.00  0.45           N  
ATOM    551  CA  ALA A  36      16.597   8.662  -1.014  1.00  0.45           C  
ATOM    552  C   ALA A  36      16.974   7.941   0.264  1.00  0.45           C  
ATOM    553  O   ALA A  36      16.123   7.332   0.903  1.00  0.45           O  
ATOM    554  CB  ALA A  36      17.001   7.823  -2.197  1.00  0.45           C  
ATOM    555  H   ALA A  36      17.864  10.159  -1.855  1.00  0.45           H  
ATOM    556  HA  ALA A  36      15.518   8.816  -1.024  1.00  0.45           H  
ATOM    557 1HB  ALA A  36      16.500   6.865  -2.155  1.00  0.45           H  
ATOM    558 2HB  ALA A  36      16.726   8.345  -3.101  1.00  0.45           H  
ATOM    559 3HB  ALA A  36      18.070   7.680  -2.181  1.00  0.45           H  
ATOM    560  N   ARG A  37      18.244   8.043   0.674  1.00  0.45           N  
ATOM    561  CA  ARG A  37      18.663   7.376   1.898  1.00  0.45           C  
ATOM    562  C   ARG A  37      17.899   7.939   3.091  1.00  0.45           C  
ATOM    563  O   ARG A  37      17.422   7.181   3.945  1.00  0.45           O  
ATOM    564  CB  ARG A  37      20.162   7.528   2.126  1.00  0.45           C  
ATOM    565  CG  ARG A  37      21.045   6.736   1.181  1.00  0.45           C  
ATOM    566  CD  ARG A  37      22.493   6.962   1.432  1.00  0.45           C  
ATOM    567  NE  ARG A  37      22.888   6.496   2.753  1.00  0.45           N  
ATOM    568  CZ  ARG A  37      23.219   5.219   3.045  1.00  0.45           C  
ATOM    569  NH1 ARG A  37      23.219   4.293   2.132  1.00  0.45           N  
ATOM    570  NH2 ARG A  37      23.547   4.858   4.262  1.00  0.45           N  
ATOM    571  H   ARG A  37      18.924   8.553   0.109  1.00  0.45           H  
ATOM    572  HA  ARG A  37      18.437   6.317   1.808  1.00  0.45           H  
ATOM    573 1HB  ARG A  37      20.437   8.574   2.021  1.00  0.45           H  
ATOM    574 2HB  ARG A  37      20.407   7.228   3.143  1.00  0.45           H  
ATOM    575 1HG  ARG A  37      20.824   5.671   1.256  1.00  0.45           H  
ATOM    576 2HG  ARG A  37      20.850   7.081   0.191  1.00  0.45           H  
ATOM    577 1HD  ARG A  37      23.081   6.422   0.687  1.00  0.45           H  
ATOM    578 2HD  ARG A  37      22.709   8.028   1.364  1.00  0.45           H  
ATOM    579  HE  ARG A  37      22.903   7.171   3.506  1.00  0.45           H  
ATOM    580 1HH1 ARG A  37      22.978   4.500   1.178  1.00  0.45           H  
ATOM    581 2HH1 ARG A  37      23.469   3.339   2.431  1.00  0.45           H  
ATOM    582 1HH2 ARG A  37      23.564   5.524   5.016  1.00  0.45           H  
ATOM    583 2HH2 ARG A  37      23.772   3.864   4.412  1.00  0.45           H  
ATOM    584  N   GLU A  38      17.738   9.266   3.131  1.00  0.45           N  
ATOM    585  CA  GLU A  38      16.977   9.878   4.212  1.00  0.45           C  
ATOM    586  C   GLU A  38      15.530   9.383   4.188  1.00  0.45           C  
ATOM    587  O   GLU A  38      14.961   9.028   5.226  1.00  0.45           O  
ATOM    588  CB  GLU A  38      17.023  11.410   4.129  1.00  0.45           C  
ATOM    589  CG  GLU A  38      16.244  12.106   5.254  1.00  0.45           C  
ATOM    590  CD  GLU A  38      16.333  13.627   5.250  1.00  0.45           C  
ATOM    591  OE1 GLU A  38      17.070  14.179   4.471  1.00  0.45           O  
ATOM    592  OE2 GLU A  38      15.623  14.231   6.033  1.00  0.45           O  
ATOM    593  H   GLU A  38      18.169   9.850   2.409  1.00  0.45           H  
ATOM    594  HA  GLU A  38      17.422   9.576   5.159  1.00  0.45           H  
ATOM    595 1HB  GLU A  38      18.059  11.746   4.163  1.00  0.45           H  
ATOM    596 2HB  GLU A  38      16.606  11.736   3.176  1.00  0.45           H  
ATOM    597 1HG  GLU A  38      15.196  11.820   5.160  1.00  0.45           H  
ATOM    598 2HG  GLU A  38      16.605  11.731   6.209  1.00  0.45           H  
ATOM    599  N   ALA A  39      14.935   9.343   2.992  1.00  0.45           N  
ATOM    600  CA  ALA A  39      13.556   8.900   2.874  1.00  0.45           C  
ATOM    601  C   ALA A  39      13.392   7.471   3.360  1.00  0.45           C  
ATOM    602  O   ALA A  39      12.439   7.182   4.088  1.00  0.45           O  
ATOM    603  CB  ALA A  39      13.100   8.988   1.432  1.00  0.45           C  
ATOM    604  H   ALA A  39      15.446   9.652   2.166  1.00  0.45           H  
ATOM    605  HA  ALA A  39      12.939   9.548   3.491  1.00  0.45           H  
ATOM    606 1HB  ALA A  39      12.059   8.676   1.359  1.00  0.45           H  
ATOM    607 2HB  ALA A  39      13.201  10.016   1.082  1.00  0.45           H  
ATOM    608 3HB  ALA A  39      13.717   8.337   0.818  1.00  0.45           H  
ATOM    609  N   LEU A  40      14.353   6.603   3.023  1.00  0.45           N  
ATOM    610  CA  LEU A  40      14.316   5.207   3.431  1.00  0.45           C  
ATOM    611  C   LEU A  40      14.429   5.085   4.945  1.00  0.45           C  
ATOM    612  O   LEU A  40      13.773   4.244   5.561  1.00  0.45           O  
ATOM    613  CB  LEU A  40      15.458   4.429   2.756  1.00  0.45           C  
ATOM    614  CG  LEU A  40      15.338   4.232   1.230  1.00  0.45           C  
ATOM    615  CD1 LEU A  40      16.595   3.629   0.672  1.00  0.45           C  
ATOM    616  CD2 LEU A  40      14.199   3.369   0.968  1.00  0.45           C  
ATOM    617  H   LEU A  40      15.115   6.918   2.423  1.00  0.45           H  
ATOM    618  HA  LEU A  40      13.364   4.782   3.119  1.00  0.45           H  
ATOM    619 1HB  LEU A  40      16.388   4.964   2.942  1.00  0.45           H  
ATOM    620 2HB  LEU A  40      15.529   3.447   3.218  1.00  0.45           H  
ATOM    621  HG  LEU A  40      15.178   5.177   0.754  1.00  0.45           H  
ATOM    622 1HD1 LEU A  40      16.483   3.498  -0.405  1.00  0.45           H  
ATOM    623 2HD1 LEU A  40      17.435   4.291   0.872  1.00  0.45           H  
ATOM    624 3HD1 LEU A  40      16.768   2.664   1.143  1.00  0.45           H  
ATOM    625 1HD2 LEU A  40      14.085   3.230  -0.098  1.00  0.45           H  
ATOM    626 2HD2 LEU A  40      14.348   2.404   1.451  1.00  0.45           H  
ATOM    627 3HD2 LEU A  40      13.328   3.862   1.371  1.00  0.45           H  
ATOM    628  N   ALA A  41      15.267   5.931   5.556  1.00  0.45           N  
ATOM    629  CA  ALA A  41      15.425   5.927   7.003  1.00  0.45           C  
ATOM    630  C   ALA A  41      14.112   6.278   7.704  1.00  0.45           C  
ATOM    631  O   ALA A  41      13.774   5.700   8.737  1.00  0.45           O  
ATOM    632  CB  ALA A  41      16.509   6.908   7.420  1.00  0.45           C  
ATOM    633  H   ALA A  41      15.819   6.583   4.996  1.00  0.45           H  
ATOM    634  HA  ALA A  41      15.713   4.921   7.307  1.00  0.45           H  
ATOM    635 1HB  ALA A  41      16.634   6.876   8.499  1.00  0.45           H  
ATOM    636 2HB  ALA A  41      17.446   6.639   6.931  1.00  0.45           H  
ATOM    637 3HB  ALA A  41      16.220   7.912   7.117  1.00  0.45           H  
ATOM    638  N   LYS A  42      13.367   7.235   7.135  1.00  0.45           N  
ATOM    639  CA  LYS A  42      12.097   7.661   7.723  1.00  0.45           C  
ATOM    640  C   LYS A  42      10.963   6.655   7.486  1.00  0.45           C  
ATOM    641  O   LYS A  42      10.138   6.426   8.379  1.00  0.45           O  
ATOM    642  CB  LYS A  42      11.723   9.042   7.198  1.00  0.45           C  
ATOM    643  CG  LYS A  42      12.648  10.146   7.718  1.00  0.45           C  
ATOM    644  CD  LYS A  42      12.288  11.515   7.167  1.00  0.45           C  
ATOM    645  CE  LYS A  42      13.238  12.581   7.710  1.00  0.45           C  
ATOM    646  NZ  LYS A  42      12.953  13.929   7.145  1.00  0.45           N  
ATOM    647  H   LYS A  42      13.715   7.696   6.291  1.00  0.45           H  
ATOM    648  HA  LYS A  42      12.238   7.743   8.799  1.00  0.45           H  
ATOM    649 1HB  LYS A  42      11.784   9.040   6.104  1.00  0.45           H  
ATOM    650 2HB  LYS A  42      10.698   9.279   7.474  1.00  0.45           H  
ATOM    651 1HG  LYS A  42      12.605  10.174   8.806  1.00  0.45           H  
ATOM    652 2HG  LYS A  42      13.674   9.913   7.418  1.00  0.45           H  
ATOM    653 1HD  LYS A  42      12.367  11.494   6.078  1.00  0.45           H  
ATOM    654 2HD  LYS A  42      11.265  11.768   7.440  1.00  0.45           H  
ATOM    655 1HE  LYS A  42      13.142  12.627   8.793  1.00  0.45           H  
ATOM    656 2HE  LYS A  42      14.258  12.304   7.459  1.00  0.45           H  
ATOM    657 1HZ  LYS A  42      13.613  14.602   7.528  1.00  0.45           H  
ATOM    658 2HZ  LYS A  42      13.051  13.902   6.135  1.00  0.45           H  
ATOM    659 3HZ  LYS A  42      12.016  14.206   7.382  1.00  0.45           H  
ATOM    660  N   GLU A  43      10.923   6.056   6.294  1.00  0.45           N  
ATOM    661  CA  GLU A  43       9.907   5.064   5.951  1.00  0.45           C  
ATOM    662  C   GLU A  43      10.441   4.041   4.965  1.00  0.45           C  
ATOM    663  O   GLU A  43      10.986   4.397   3.923  1.00  0.45           O  
ATOM    664  CB  GLU A  43       8.652   5.730   5.364  1.00  0.45           C  
ATOM    665  CG  GLU A  43       7.517   4.724   5.004  1.00  0.45           C  
ATOM    666  CD  GLU A  43       6.212   5.385   4.604  1.00  0.45           C  
ATOM    667  OE1 GLU A  43       6.155   6.592   4.619  1.00  0.45           O  
ATOM    668  OE2 GLU A  43       5.236   4.693   4.319  1.00  0.45           O  
ATOM    669  H   GLU A  43      11.616   6.307   5.590  1.00  0.45           H  
ATOM    670  HA  GLU A  43       9.624   4.535   6.861  1.00  0.45           H  
ATOM    671 1HB  GLU A  43       8.249   6.443   6.082  1.00  0.45           H  
ATOM    672 2HB  GLU A  43       8.923   6.281   4.475  1.00  0.45           H  
ATOM    673 1HG  GLU A  43       7.852   4.096   4.176  1.00  0.45           H  
ATOM    674 2HG  GLU A  43       7.337   4.074   5.861  1.00  0.45           H  
ATOM    675  N   THR A  44      10.235   2.764   5.266  1.00  0.45           N  
ATOM    676  CA  THR A  44      10.697   1.729   4.364  1.00  0.45           C  
ATOM    677  C   THR A  44       9.614   1.413   3.326  1.00  0.45           C  
ATOM    678  O   THR A  44       8.502   1.062   3.718  1.00  0.45           O  
ATOM    679  CB  THR A  44      11.035   0.440   5.131  1.00  0.45           C  
ATOM    680  OG1 THR A  44      12.076   0.706   6.083  1.00  0.45           O  
ATOM    681  CG2 THR A  44      11.505  -0.644   4.154  1.00  0.45           C  
ATOM    682  H   THR A  44       9.773   2.522   6.131  1.00  0.45           H  
ATOM    683  HA  THR A  44      11.609   2.089   3.909  1.00  0.45           H  
ATOM    684  HB  THR A  44      10.150   0.090   5.660  1.00  0.45           H  
ATOM    685  HG1 THR A  44      12.862   1.021   5.622  1.00  0.45           H  
ATOM    686 1HG2 THR A  44      11.740  -1.551   4.703  1.00  0.45           H  
ATOM    687 2HG2 THR A  44      10.716  -0.853   3.435  1.00  0.45           H  
ATOM    688 3HG2 THR A  44      12.391  -0.300   3.626  1.00  0.45           H  
ATOM    689  N   PRO A  45       9.882   1.560   2.021  1.00  0.46           N  
ATOM    690  CA  PRO A  45       8.984   1.285   0.928  1.00  0.46           C  
ATOM    691  C   PRO A  45       8.865  -0.202   0.690  1.00  0.46           C  
ATOM    692  O   PRO A  45       9.720  -0.970   1.117  1.00  0.46           O  
ATOM    693  CB  PRO A  45       9.641   2.013  -0.234  1.00  0.46           C  
ATOM    694  CG  PRO A  45      11.089   1.965   0.079  1.00  0.46           C  
ATOM    695  CD  PRO A  45      11.174   2.063   1.580  1.00  0.46           C  
ATOM    696  HA  PRO A  45       8.006   1.717   1.153  1.00  0.46           H  
ATOM    697 1HB  PRO A  45       9.388   1.512  -1.172  1.00  0.46           H  
ATOM    698 2HB  PRO A  45       9.249   3.038  -0.305  1.00  0.46           H  
ATOM    699 1HG  PRO A  45      11.527   1.049  -0.304  1.00  0.46           H  
ATOM    700 2HG  PRO A  45      11.599   2.793  -0.420  1.00  0.46           H  
ATOM    701 1HD  PRO A  45      11.997   1.418   1.912  1.00  0.46           H  
ATOM    702 2HD  PRO A  45      11.288   3.107   1.881  1.00  0.46           H  
ATOM    703  N   ASP A  46       7.830  -0.586  -0.033  1.00  0.46           N  
ATOM    704  CA  ASP A  46       7.619  -1.940  -0.508  1.00  0.46           C  
ATOM    705  C   ASP A  46       8.353  -2.127  -1.838  1.00  0.46           C  
ATOM    706  O   ASP A  46       8.732  -3.235  -2.199  1.00  0.46           O  
ATOM    707  CB  ASP A  46       6.126  -2.212  -0.627  1.00  0.46           C  
ATOM    708  CG  ASP A  46       5.420  -2.192   0.725  1.00  0.46           C  
ATOM    709  OD1 ASP A  46       5.680  -3.062   1.521  1.00  0.46           O  
ATOM    710  OD2 ASP A  46       4.650  -1.273   0.972  1.00  0.46           O  
ATOM    711  H   ASP A  46       7.163   0.115  -0.316  1.00  0.46           H  
ATOM    712  HA  ASP A  46       8.044  -2.635   0.217  1.00  0.46           H  
ATOM    713 1HB  ASP A  46       5.668  -1.467  -1.286  1.00  0.46           H  
ATOM    714 2HB  ASP A  46       5.977  -3.188  -1.072  1.00  0.46           H  
ATOM    715  N   ILE A  47       8.524  -1.026  -2.567  1.00  0.46           N  
ATOM    716  CA  ILE A  47       9.281  -1.002  -3.832  1.00  0.46           C  
ATOM    717  C   ILE A  47       9.996   0.330  -4.030  1.00  0.46           C  
ATOM    718  O   ILE A  47       9.467   1.386  -3.658  1.00  0.46           O  
ATOM    719  CB  ILE A  47       8.393  -1.267  -5.043  1.00  0.46           C  
ATOM    720  CG1 ILE A  47       9.192  -1.374  -6.334  1.00  0.46           C  
ATOM    721  CG2 ILE A  47       7.469  -0.243  -5.142  1.00  0.46           C  
ATOM    722  CD1 ILE A  47       8.391  -1.899  -7.450  1.00  0.46           C  
ATOM    723  H   ILE A  47       8.105  -0.166  -2.212  1.00  0.46           H  
ATOM    724  HA  ILE A  47      10.035  -1.787  -3.798  1.00  0.46           H  
ATOM    725  HB  ILE A  47       7.892  -2.216  -4.912  1.00  0.46           H  
ATOM    726 1HG1 ILE A  47       9.551  -0.388  -6.626  1.00  0.46           H  
ATOM    727 2HG1 ILE A  47      10.039  -2.027  -6.188  1.00  0.46           H  
ATOM    728 1HG2 ILE A  47       6.811  -0.418  -5.976  1.00  0.46           H  
ATOM    729 2HG2 ILE A  47       6.903  -0.213  -4.214  1.00  0.46           H  
ATOM    730 3HG2 ILE A  47       8.011   0.669  -5.280  1.00  0.46           H  
ATOM    731 1HD1 ILE A  47       9.007  -1.938  -8.340  1.00  0.46           H  
ATOM    732 2HD1 ILE A  47       8.031  -2.890  -7.197  1.00  0.46           H  
ATOM    733 3HD1 ILE A  47       7.555  -1.241  -7.620  1.00  0.46           H  
ATOM    734  N   ILE A  48      11.184   0.277  -4.620  1.00  0.46           N  
ATOM    735  CA  ILE A  48      11.910   1.496  -4.944  1.00  0.46           C  
ATOM    736  C   ILE A  48      12.058   1.595  -6.465  1.00  0.46           C  
ATOM    737  O   ILE A  48      12.451   0.617  -7.110  1.00  0.46           O  
ATOM    738  CB  ILE A  48      13.309   1.509  -4.305  1.00  0.46           C  
ATOM    739  CG1 ILE A  48      13.226   1.367  -2.789  1.00  0.46           C  
ATOM    740  CG2 ILE A  48      13.967   2.818  -4.601  1.00  0.46           C  
ATOM    741  CD1 ILE A  48      14.567   1.098  -2.127  1.00  0.46           C  
ATOM    742  H   ILE A  48      11.575  -0.639  -4.859  1.00  0.46           H  
ATOM    743  HA  ILE A  48      11.348   2.359  -4.593  1.00  0.46           H  
ATOM    744  HB  ILE A  48      13.897   0.707  -4.697  1.00  0.46           H  
ATOM    745 1HG1 ILE A  48      12.817   2.276  -2.378  1.00  0.46           H  
ATOM    746 2HG1 ILE A  48      12.560   0.548  -2.552  1.00  0.46           H  
ATOM    747 1HG2 ILE A  48      14.949   2.829  -4.146  1.00  0.46           H  
ATOM    748 2HG2 ILE A  48      14.051   2.944  -5.667  1.00  0.46           H  
ATOM    749 3HG2 ILE A  48      13.366   3.631  -4.192  1.00  0.46           H  
ATOM    750 1HD1 ILE A  48      14.430   1.003  -1.050  1.00  0.46           H  
ATOM    751 2HD1 ILE A  48      14.983   0.168  -2.521  1.00  0.46           H  
ATOM    752 3HD1 ILE A  48      15.251   1.921  -2.334  1.00  0.46           H  
ATOM    753  N   ILE A  49      11.715   2.749  -7.029  1.00  0.46           N  
ATOM    754  CA  ILE A  49      11.855   2.981  -8.461  1.00  0.46           C  
ATOM    755  C   ILE A  49      13.030   3.946  -8.614  1.00  0.46           C  
ATOM    756  O   ILE A  49      13.012   5.035  -8.035  1.00  0.46           O  
ATOM    757  CB  ILE A  49      10.571   3.583  -9.080  1.00  0.46           C  
ATOM    758  CG1 ILE A  49       9.388   2.645  -8.795  1.00  0.46           C  
ATOM    759  CG2 ILE A  49      10.775   3.744 -10.577  1.00  0.46           C  
ATOM    760  CD1 ILE A  49       8.062   3.222  -9.162  1.00  0.46           C  
ATOM    761  H   ILE A  49      11.384   3.498  -6.431  1.00  0.46           H  
ATOM    762  HA  ILE A  49      12.087   2.048  -8.961  1.00  0.46           H  
ATOM    763  HB  ILE A  49      10.351   4.549  -8.627  1.00  0.46           H  
ATOM    764 1HG1 ILE A  49       9.528   1.705  -9.317  1.00  0.46           H  
ATOM    765 2HG1 ILE A  49       9.374   2.442  -7.722  1.00  0.46           H  
ATOM    766 1HG2 ILE A  49       9.887   4.152 -11.034  1.00  0.46           H  
ATOM    767 2HG2 ILE A  49      11.614   4.420 -10.750  1.00  0.46           H  
ATOM    768 3HG2 ILE A  49      10.995   2.770 -11.022  1.00  0.46           H  
ATOM    769 1HD1 ILE A  49       7.291   2.530  -8.891  1.00  0.46           H  
ATOM    770 2HD1 ILE A  49       7.913   4.156  -8.620  1.00  0.46           H  
ATOM    771 3HD1 ILE A  49       8.029   3.409 -10.233  1.00  0.46           H  
ATOM    772  N   LEU A  50      14.080   3.526  -9.312  1.00  0.46           N  
ATOM    773  CA  LEU A  50      15.284   4.353  -9.384  1.00  0.46           C  
ATOM    774  C   LEU A  50      15.707   4.801 -10.769  1.00  0.46           C  
ATOM    775  O   LEU A  50      15.927   3.972 -11.644  1.00  0.46           O  
ATOM    776  CB  LEU A  50      16.489   3.551  -8.880  1.00  0.46           C  
ATOM    777  CG  LEU A  50      16.483   3.003  -7.500  1.00  0.46           C  
ATOM    778  CD1 LEU A  50      17.707   2.155  -7.331  1.00  0.46           C  
ATOM    779  CD2 LEU A  50      16.473   4.113  -6.537  1.00  0.46           C  
ATOM    780  H   LEU A  50      14.026   2.625  -9.785  1.00  0.46           H  
ATOM    781  HA  LEU A  50      15.136   5.242  -8.772  1.00  0.46           H  
ATOM    782 1HB  LEU A  50      16.632   2.707  -9.555  1.00  0.46           H  
ATOM    783 2HB  LEU A  50      17.368   4.196  -8.965  1.00  0.46           H  
ATOM    784  HG  LEU A  50      15.611   2.367  -7.354  1.00  0.46           H  
ATOM    785 1HD1 LEU A  50      17.719   1.723  -6.331  1.00  0.46           H  
ATOM    786 2HD1 LEU A  50      17.686   1.363  -8.070  1.00  0.46           H  
ATOM    787 3HD1 LEU A  50      18.599   2.765  -7.483  1.00  0.46           H  
ATOM    788 1HD2 LEU A  50      16.488   3.726  -5.544  1.00  0.46           H  
ATOM    789 2HD2 LEU A  50      17.348   4.751  -6.691  1.00  0.46           H  
ATOM    790 3HD2 LEU A  50      15.568   4.677  -6.697  1.00  0.46           H  
ATOM    791  N   ASP A  51      15.941   6.093 -10.945  1.00  0.46           N  
ATOM    792  CA  ASP A  51      16.545   6.566 -12.186  1.00  0.46           C  
ATOM    793  C   ASP A  51      17.993   6.300 -11.974  1.00  0.46           C  
ATOM    794  O   ASP A  51      18.550   6.750 -10.984  1.00  0.46           O  
ATOM    795  CB  ASP A  51      16.363   8.041 -12.490  1.00  0.46           C  
ATOM    796  CG  ASP A  51      16.916   8.466 -13.920  1.00  0.46           C  
ATOM    797  OD1 ASP A  51      17.975   7.995 -14.344  1.00  0.46           O  
ATOM    798  OD2 ASP A  51      16.221   9.231 -14.601  1.00  0.46           O  
ATOM    799  H   ASP A  51      15.719   6.757 -10.202  1.00  0.46           H  
ATOM    800  HA  ASP A  51      16.190   5.976 -13.027  1.00  0.46           H  
ATOM    801 1HB  ASP A  51      15.325   8.291 -12.453  1.00  0.46           H  
ATOM    802 2HB  ASP A  51      16.874   8.628 -11.732  1.00  0.46           H  
ATOM    803  N   LEU A  52      18.600   5.509 -12.810  1.00  0.46           N  
ATOM    804  CA  LEU A  52      19.979   5.180 -12.529  1.00  0.46           C  
ATOM    805  C   LEU A  52      20.935   6.388 -12.572  1.00  0.46           C  
ATOM    806  O   LEU A  52      21.935   6.422 -11.851  1.00  0.46           O  
ATOM    807  CB  LEU A  52      20.446   4.110 -13.491  1.00  0.46           C  
ATOM    808  CG  LEU A  52      19.719   2.816 -13.313  1.00  0.46           C  
ATOM    809  CD1 LEU A  52      20.162   1.902 -14.325  1.00  0.46           C  
ATOM    810  CD2 LEU A  52      19.940   2.234 -11.907  1.00  0.46           C  
ATOM    811  H   LEU A  52      18.090   5.148 -13.621  1.00  0.46           H  
ATOM    812  HA  LEU A  52      20.003   4.766 -11.533  1.00  0.46           H  
ATOM    813 1HB  LEU A  52      20.279   4.462 -14.513  1.00  0.46           H  
ATOM    814 2HB  LEU A  52      21.513   3.936 -13.351  1.00  0.46           H  
ATOM    815  HG  LEU A  52      18.649   2.997 -13.470  1.00  0.46           H  
ATOM    816 1HD1 LEU A  52      19.587   1.018 -14.199  1.00  0.46           H  
ATOM    817 2HD1 LEU A  52      20.001   2.307 -15.301  1.00  0.46           H  
ATOM    818 3HD1 LEU A  52      21.224   1.694 -14.201  1.00  0.46           H  
ATOM    819 1HD2 LEU A  52      19.401   1.296 -11.806  1.00  0.46           H  
ATOM    820 2HD2 LEU A  52      21.002   2.053 -11.752  1.00  0.46           H  
ATOM    821 3HD2 LEU A  52      19.571   2.939 -11.167  1.00  0.46           H  
ATOM    822  N   ASP A  53      20.674   7.386 -13.405  1.00  0.46           N  
ATOM    823  CA  ASP A  53      21.652   8.478 -13.503  1.00  0.46           C  
ATOM    824  C   ASP A  53      21.415   9.631 -12.526  1.00  0.46           C  
ATOM    825  O   ASP A  53      21.083  10.746 -12.926  1.00  0.46           O  
ATOM    826  CB  ASP A  53      21.774   8.979 -14.939  1.00  0.46           C  
ATOM    827  CG  ASP A  53      22.483   7.941 -15.845  1.00  0.46           C  
ATOM    828  OD1 ASP A  53      23.083   7.030 -15.321  1.00  0.46           O  
ATOM    829  OD2 ASP A  53      22.452   8.089 -17.046  1.00  0.46           O  
ATOM    830  H   ASP A  53      19.787   7.415 -13.926  1.00  0.46           H  
ATOM    831  HA  ASP A  53      22.627   8.064 -13.255  1.00  0.46           H  
ATOM    832 1HB  ASP A  53      20.774   9.178 -15.339  1.00  0.46           H  
ATOM    833 2HB  ASP A  53      22.334   9.913 -14.953  1.00  0.46           H  
ATOM    834  N   LEU A  54      21.611   9.365 -11.243  1.00  0.46           N  
ATOM    835  CA  LEU A  54      21.345  10.388 -10.238  1.00  0.46           C  
ATOM    836  C   LEU A  54      22.564  11.324 -10.101  1.00  0.46           C  
ATOM    837  O   LEU A  54      23.702  10.849 -10.115  1.00  0.46           O  
ATOM    838  CB  LEU A  54      21.014   9.730  -8.903  1.00  0.46           C  
ATOM    839  CG  LEU A  54      19.811   8.845  -8.931  1.00  0.46           C  
ATOM    840  CD1 LEU A  54      19.665   8.140  -7.590  1.00  0.46           C  
ATOM    841  CD2 LEU A  54      18.558   9.689  -9.290  1.00  0.46           C  
ATOM    842  H   LEU A  54      21.903   8.416 -11.002  1.00  0.46           H  
ATOM    843  HA  LEU A  54      20.460  10.913 -10.561  1.00  0.46           H  
ATOM    844 1HB  LEU A  54      21.845   9.131  -8.593  1.00  0.46           H  
ATOM    845 2HB  LEU A  54      20.851  10.501  -8.150  1.00  0.46           H  
ATOM    846  HG  LEU A  54      19.962   8.086  -9.680  1.00  0.46           H  
ATOM    847 1HD1 LEU A  54      18.806   7.471  -7.634  1.00  0.46           H  
ATOM    848 2HD1 LEU A  54      20.568   7.557  -7.388  1.00  0.46           H  
ATOM    849 3HD1 LEU A  54      19.525   8.872  -6.810  1.00  0.46           H  
ATOM    850 1HD2 LEU A  54      17.686   9.036  -9.333  1.00  0.46           H  
ATOM    851 2HD2 LEU A  54      18.395  10.463  -8.540  1.00  0.46           H  
ATOM    852 3HD2 LEU A  54      18.703  10.158 -10.267  1.00  0.46           H  
ATOM    853  N   PRO A  55      22.360  12.643  -9.884  1.00  0.46           N  
ATOM    854  CA  PRO A  55      23.380  13.677  -9.716  1.00  0.46           C  
ATOM    855  C   PRO A  55      24.486  13.403  -8.698  1.00  0.46           C  
ATOM    856  O   PRO A  55      25.588  13.931  -8.851  1.00  0.46           O  
ATOM    857  CB  PRO A  55      22.550  14.877  -9.255  1.00  0.46           C  
ATOM    858  CG  PRO A  55      21.206  14.670  -9.888  1.00  0.46           C  
ATOM    859  CD  PRO A  55      20.980  13.182  -9.863  1.00  0.46           C  
ATOM    860  HA  PRO A  55      23.826  13.882 -10.701  1.00  0.46           H  
ATOM    861 1HB  PRO A  55      22.505  14.897  -8.154  1.00  0.46           H  
ATOM    862 2HB  PRO A  55      23.034  15.812  -9.572  1.00  0.46           H  
ATOM    863 1HG  PRO A  55      20.433  15.218  -9.324  1.00  0.46           H  
ATOM    864 2HG  PRO A  55      21.190  15.073 -10.914  1.00  0.46           H  
ATOM    865 1HD  PRO A  55      20.416  12.864  -8.969  1.00  0.46           H  
ATOM    866 2HD  PRO A  55      20.458  12.963 -10.807  1.00  0.46           H  
ATOM    867  N   ASP A  56      24.214  12.621  -7.649  1.00  0.46           N  
ATOM    868  CA  ASP A  56      25.269  12.394  -6.664  1.00  0.46           C  
ATOM    869  C   ASP A  56      25.841  10.980  -6.595  1.00  0.46           C  
ATOM    870  O   ASP A  56      26.725  10.740  -5.773  1.00  0.46           O  
ATOM    871  CB  ASP A  56      24.762  12.788  -5.260  1.00  0.46           C  
ATOM    872  CG  ASP A  56      23.516  11.973  -4.764  1.00  0.46           C  
ATOM    873  OD1 ASP A  56      22.931  11.243  -5.547  1.00  0.46           O  
ATOM    874  OD2 ASP A  56      23.143  12.114  -3.612  1.00  0.46           O  
ATOM    875  H   ASP A  56      23.312  12.192  -7.540  1.00  0.46           H  
ATOM    876  HA  ASP A  56      26.098  13.057  -6.904  1.00  0.46           H  
ATOM    877 1HB  ASP A  56      25.570  12.650  -4.540  1.00  0.46           H  
ATOM    878 2HB  ASP A  56      24.506  13.848  -5.256  1.00  0.46           H  
ATOM    879  N   MET A  57      25.376  10.060  -7.452  1.00  0.46           N  
ATOM    880  CA  MET A  57      25.896   8.683  -7.470  1.00  0.46           C  
ATOM    881  C   MET A  57      25.106   7.837  -8.484  1.00  0.46           C  
ATOM    882  O   MET A  57      23.886   7.949  -8.537  1.00  0.46           O  
ATOM    883  CB  MET A  57      25.801   8.030  -6.069  1.00  0.46           C  
ATOM    884  CG  MET A  57      26.378   6.647  -5.976  1.00  0.46           C  
ATOM    885  SD  MET A  57      26.412   6.021  -4.300  1.00  0.46           S  
ATOM    886  CE  MET A  57      24.718   5.741  -4.083  1.00  0.46           C  
ATOM    887  H   MET A  57      24.677  10.339  -8.144  1.00  0.46           H  
ATOM    888  HA  MET A  57      26.940   8.728  -7.747  1.00  0.46           H  
ATOM    889 1HB  MET A  57      26.321   8.577  -5.315  1.00  0.46           H  
ATOM    890 2HB  MET A  57      24.754   7.982  -5.765  1.00  0.46           H  
ATOM    891 1HG  MET A  57      25.780   5.975  -6.579  1.00  0.46           H  
ATOM    892 2HG  MET A  57      27.393   6.644  -6.353  1.00  0.46           H  
ATOM    893 1HE  MET A  57      24.535   5.318  -3.094  1.00  0.46           H  
ATOM    894 2HE  MET A  57      24.189   6.674  -4.193  1.00  0.46           H  
ATOM    895 3HE  MET A  57      24.401   5.065  -4.840  1.00  0.46           H  
ATOM    896  N   PRO A  58      25.724   6.944  -9.268  1.00  0.46           N  
ATOM    897  CA  PRO A  58      25.006   6.011 -10.115  1.00  0.46           C  
ATOM    898  C   PRO A  58      24.077   5.121  -9.294  1.00  0.46           C  
ATOM    899  O   PRO A  58      24.472   4.569  -8.262  1.00  0.46           O  
ATOM    900  CB  PRO A  58      26.138   5.206 -10.751  1.00  0.46           C  
ATOM    901  CG  PRO A  58      27.335   6.140 -10.726  1.00  0.46           C  
ATOM    902  CD  PRO A  58      27.191   6.929  -9.441  1.00  0.46           C  
ATOM    903  HA  PRO A  58      24.439   6.572 -10.875  1.00  0.46           H  
ATOM    904 1HB  PRO A  58      26.308   4.281 -10.183  1.00  0.46           H  
ATOM    905 2HB  PRO A  58      25.851   4.907 -11.772  1.00  0.46           H  
ATOM    906 1HG  PRO A  58      28.270   5.558 -10.763  1.00  0.46           H  
ATOM    907 2HG  PRO A  58      27.328   6.782 -11.619  1.00  0.46           H  
ATOM    908 1HD  PRO A  58      27.691   6.414  -8.617  1.00  0.46           H  
ATOM    909 2HD  PRO A  58      27.589   7.937  -9.625  1.00  0.46           H  
ATOM    910  N   GLY A  59      22.892   4.860  -9.830  1.00  0.46           N  
ATOM    911  CA  GLY A  59      21.909   3.996  -9.195  1.00  0.46           C  
ATOM    912  C   GLY A  59      22.421   2.577  -9.071  1.00  0.46           C  
ATOM    913  O   GLY A  59      21.974   1.820  -8.223  1.00  0.46           O  
ATOM    914  H   GLY A  59      22.629   5.336 -10.681  1.00  0.46           H  
ATOM    915 1HA  GLY A  59      21.672   4.395  -8.211  1.00  0.46           H  
ATOM    916 2HA  GLY A  59      20.988   4.010  -9.758  1.00  0.46           H  
ATOM    917  N   ILE A  60      23.398   2.214  -9.892  1.00  0.47           N  
ATOM    918  CA  ILE A  60      23.959   0.880  -9.836  1.00  0.47           C  
ATOM    919  C   ILE A  60      24.614   0.702  -8.472  1.00  0.47           C  
ATOM    920  O   ILE A  60      24.509  -0.358  -7.850  1.00  0.47           O  
ATOM    921  CB  ILE A  60      25.001   0.693 -10.953  1.00  0.47           C  
ATOM    922  CG1 ILE A  60      24.333   0.821 -12.324  1.00  0.47           C  
ATOM    923  CG2 ILE A  60      25.675  -0.656 -10.835  1.00  0.47           C  
ATOM    924  CD1 ILE A  60      23.271  -0.210 -12.586  1.00  0.47           C  
ATOM    925  H   ILE A  60      23.741   2.879 -10.569  1.00  0.47           H  
ATOM    926  HA  ILE A  60      23.165   0.143  -9.946  1.00  0.47           H  
ATOM    927  HB  ILE A  60      25.753   1.476 -10.871  1.00  0.47           H  
ATOM    928 1HG1 ILE A  60      23.879   1.811 -12.406  1.00  0.47           H  
ATOM    929 2HG1 ILE A  60      25.097   0.724 -13.100  1.00  0.47           H  
ATOM    930 1HG2 ILE A  60      26.417  -0.764 -11.623  1.00  0.47           H  
ATOM    931 2HG2 ILE A  60      26.160  -0.737  -9.864  1.00  0.47           H  
ATOM    932 3HG2 ILE A  60      24.932  -1.425 -10.940  1.00  0.47           H  
ATOM    933 1HD1 ILE A  60      22.868  -0.041 -13.582  1.00  0.47           H  
ATOM    934 2HD1 ILE A  60      23.713  -1.204 -12.536  1.00  0.47           H  
ATOM    935 3HD1 ILE A  60      22.475  -0.125 -11.847  1.00  0.47           H  
ATOM    936  N   GLU A  61      25.306   1.751  -8.012  1.00  0.46           N  
ATOM    937  CA  GLU A  61      25.974   1.720  -6.727  1.00  0.46           C  
ATOM    938  C   GLU A  61      24.932   1.800  -5.628  1.00  0.46           C  
ATOM    939  O   GLU A  61      25.041   1.111  -4.620  1.00  0.46           O  
ATOM    940  CB  GLU A  61      26.996   2.844  -6.615  1.00  0.46           C  
ATOM    941  CG  GLU A  61      27.773   2.874  -5.317  1.00  0.46           C  
ATOM    942  CD  GLU A  61      28.679   1.676  -5.059  1.00  0.46           C  
ATOM    943  OE1 GLU A  61      28.974   0.937  -5.982  1.00  0.46           O  
ATOM    944  OE2 GLU A  61      29.076   1.510  -3.910  1.00  0.46           O  
ATOM    945  H   GLU A  61      25.309   2.621  -8.533  1.00  0.46           H  
ATOM    946  HA  GLU A  61      26.499   0.773  -6.630  1.00  0.46           H  
ATOM    947 1HB  GLU A  61      27.709   2.768  -7.435  1.00  0.46           H  
ATOM    948 2HB  GLU A  61      26.488   3.790  -6.723  1.00  0.46           H  
ATOM    949 1HG  GLU A  61      28.374   3.781  -5.289  1.00  0.46           H  
ATOM    950 2HG  GLU A  61      27.042   2.934  -4.520  1.00  0.46           H  
ATOM    951  N   PHE A  62      23.903   2.627  -5.830  1.00  0.46           N  
ATOM    952  CA  PHE A  62      22.860   2.782  -4.812  1.00  0.46           C  
ATOM    953  C   PHE A  62      22.255   1.418  -4.528  1.00  0.46           C  
ATOM    954  O   PHE A  62      22.151   1.009  -3.372  1.00  0.46           O  
ATOM    955  CB  PHE A  62      21.779   3.767  -5.275  1.00  0.46           C  
ATOM    956  CG  PHE A  62      20.694   4.117  -4.259  1.00  0.46           C  
ATOM    957  CD1 PHE A  62      20.962   5.000  -3.235  1.00  0.46           C  
ATOM    958  CD2 PHE A  62      19.419   3.616  -4.346  1.00  0.46           C  
ATOM    959  CE1 PHE A  62      19.989   5.354  -2.329  1.00  0.46           C  
ATOM    960  CE2 PHE A  62      18.439   3.983  -3.430  1.00  0.46           C  
ATOM    961  CZ  PHE A  62      18.733   4.842  -2.428  1.00  0.46           C  
ATOM    962  H   PHE A  62      23.879   3.181  -6.689  1.00  0.46           H  
ATOM    963  HA  PHE A  62      23.313   3.151  -3.892  1.00  0.46           H  
ATOM    964 1HB  PHE A  62      22.240   4.690  -5.618  1.00  0.46           H  
ATOM    965 2HB  PHE A  62      21.275   3.330  -6.133  1.00  0.46           H  
ATOM    966  HD1 PHE A  62      21.958   5.415  -3.149  1.00  0.46           H  
ATOM    967  HD2 PHE A  62      19.192   2.928  -5.140  1.00  0.46           H  
ATOM    968  HE1 PHE A  62      20.216   6.045  -1.543  1.00  0.46           H  
ATOM    969  HE2 PHE A  62      17.432   3.580  -3.505  1.00  0.46           H  
ATOM    970  HZ  PHE A  62      17.971   5.122  -1.706  1.00  0.46           H  
ATOM    971  N   ILE A  63      21.917   0.686  -5.590  1.00  0.46           N  
ATOM    972  CA  ILE A  63      21.320  -0.631  -5.457  1.00  0.46           C  
ATOM    973  C   ILE A  63      22.276  -1.572  -4.732  1.00  0.46           C  
ATOM    974  O   ILE A  63      21.869  -2.291  -3.810  1.00  0.46           O  
ATOM    975  CB  ILE A  63      21.028  -1.237  -6.828  1.00  0.46           C  
ATOM    976  CG1 ILE A  63      19.953  -0.507  -7.553  1.00  0.46           C  
ATOM    977  CG2 ILE A  63      20.596  -2.629  -6.638  1.00  0.46           C  
ATOM    978  CD1 ILE A  63      19.874  -0.891  -9.018  1.00  0.46           C  
ATOM    979  H   ILE A  63      22.046   1.077  -6.523  1.00  0.46           H  
ATOM    980  HA  ILE A  63      20.401  -0.549  -4.889  1.00  0.46           H  
ATOM    981  HB  ILE A  63      21.931  -1.206  -7.438  1.00  0.46           H  
ATOM    982 1HG1 ILE A  63      19.029  -0.746  -7.096  1.00  0.46           H  
ATOM    983 2HG1 ILE A  63      20.112   0.554  -7.463  1.00  0.46           H  
ATOM    984 1HG2 ILE A  63      20.412  -3.067  -7.608  1.00  0.46           H  
ATOM    985 2HG2 ILE A  63      21.369  -3.169  -6.129  1.00  0.46           H  
ATOM    986 3HG2 ILE A  63      19.697  -2.658  -6.048  1.00  0.46           H  
ATOM    987 1HD1 ILE A  63      19.061  -0.352  -9.503  1.00  0.46           H  
ATOM    988 2HD1 ILE A  63      20.818  -0.643  -9.507  1.00  0.46           H  
ATOM    989 3HD1 ILE A  63      19.707  -1.952  -9.082  1.00  0.46           H  
ATOM    990  N   ARG A  64      23.558  -1.569  -5.118  1.00  0.46           N  
ATOM    991  CA  ARG A  64      24.515  -2.439  -4.451  1.00  0.46           C  
ATOM    992  C   ARG A  64      24.612  -2.118  -2.964  1.00  0.46           C  
ATOM    993  O   ARG A  64      24.664  -3.027  -2.129  1.00  0.46           O  
ATOM    994  CB  ARG A  64      25.900  -2.284  -5.064  1.00  0.46           C  
ATOM    995  CG  ARG A  64      26.067  -2.863  -6.438  1.00  0.46           C  
ATOM    996  CD  ARG A  64      27.378  -2.504  -7.014  1.00  0.46           C  
ATOM    997  NE  ARG A  64      27.562  -3.032  -8.352  1.00  0.46           N  
ATOM    998  CZ  ARG A  64      28.490  -2.579  -9.213  1.00  0.46           C  
ATOM    999  NH1 ARG A  64      29.284  -1.589  -8.857  1.00  0.46           N  
ATOM   1000  NH2 ARG A  64      28.604  -3.121 -10.414  1.00  0.46           N  
ATOM   1001  H   ARG A  64      23.868  -0.978  -5.894  1.00  0.46           H  
ATOM   1002  HA  ARG A  64      24.182  -3.473  -4.573  1.00  0.46           H  
ATOM   1003 1HB  ARG A  64      26.145  -1.224  -5.127  1.00  0.46           H  
ATOM   1004 2HB  ARG A  64      26.638  -2.746  -4.415  1.00  0.46           H  
ATOM   1005 1HG  ARG A  64      25.989  -3.949  -6.384  1.00  0.46           H  
ATOM   1006 2HG  ARG A  64      25.299  -2.487  -7.071  1.00  0.46           H  
ATOM   1007 1HD  ARG A  64      27.458  -1.416  -7.064  1.00  0.46           H  
ATOM   1008 2HD  ARG A  64      28.173  -2.892  -6.380  1.00  0.46           H  
ATOM   1009  HE  ARG A  64      26.963  -3.791  -8.652  1.00  0.46           H  
ATOM   1010 1HH1 ARG A  64      29.190  -1.163  -7.933  1.00  0.46           H  
ATOM   1011 2HH1 ARG A  64      29.982  -1.243  -9.498  1.00  0.46           H  
ATOM   1012 1HH2 ARG A  64      27.993  -3.882 -10.688  1.00  0.46           H  
ATOM   1013 2HH2 ARG A  64      29.300  -2.777 -11.059  1.00  0.46           H  
ATOM   1014  N   GLN A  65      24.598  -0.823  -2.625  1.00  0.47           N  
ATOM   1015  CA  GLN A  65      24.683  -0.417  -1.232  1.00  0.47           C  
ATOM   1016  C   GLN A  65      23.437  -0.839  -0.473  1.00  0.47           C  
ATOM   1017  O   GLN A  65      23.530  -1.316   0.658  1.00  0.47           O  
ATOM   1018  CB  GLN A  65      24.907   1.096  -1.108  1.00  0.47           C  
ATOM   1019  CG  GLN A  65      26.284   1.542  -1.582  1.00  0.47           C  
ATOM   1020  CD  GLN A  65      26.530   3.031  -1.469  1.00  0.47           C  
ATOM   1021  OE1 GLN A  65      25.683   3.818  -1.009  1.00  0.47           O  
ATOM   1022  NE2 GLN A  65      27.725   3.428  -1.896  1.00  0.47           N  
ATOM   1023  H   GLN A  65      24.559  -0.110  -3.351  1.00  0.47           H  
ATOM   1024  HA  GLN A  65      25.538  -0.917  -0.783  1.00  0.47           H  
ATOM   1025 1HB  GLN A  65      24.161   1.620  -1.708  1.00  0.47           H  
ATOM   1026 2HB  GLN A  65      24.776   1.402  -0.070  1.00  0.47           H  
ATOM   1027 1HG  GLN A  65      27.034   1.036  -0.978  1.00  0.47           H  
ATOM   1028 2HG  GLN A  65      26.415   1.259  -2.621  1.00  0.47           H  
ATOM   1029 1HE2 GLN A  65      27.990   4.389  -1.848  1.00  0.47           H  
ATOM   1030 2HE2 GLN A  65      28.373   2.733  -2.303  1.00  0.47           H  
ATOM   1031  N   LEU A  66      22.269  -0.735  -1.103  1.00  0.47           N  
ATOM   1032  CA  LEU A  66      21.065  -1.136  -0.402  1.00  0.47           C  
ATOM   1033  C   LEU A  66      21.144  -2.619  -0.073  1.00  0.47           C  
ATOM   1034  O   LEU A  66      20.867  -3.038   1.057  1.00  0.47           O  
ATOM   1035  CB  LEU A  66      19.830  -0.898  -1.281  1.00  0.47           C  
ATOM   1036  CG  LEU A  66      19.408   0.543  -1.575  1.00  0.47           C  
ATOM   1037  CD1 LEU A  66      18.293   0.493  -2.575  1.00  0.47           C  
ATOM   1038  CD2 LEU A  66      18.972   1.222  -0.337  1.00  0.47           C  
ATOM   1039  H   LEU A  66      22.219  -0.335  -2.041  1.00  0.47           H  
ATOM   1040  HA  LEU A  66      20.986  -0.567   0.521  1.00  0.47           H  
ATOM   1041 1HB  LEU A  66      20.011  -1.373  -2.243  1.00  0.47           H  
ATOM   1042 2HB  LEU A  66      18.984  -1.398  -0.826  1.00  0.47           H  
ATOM   1043  HG  LEU A  66      20.230   1.094  -1.998  1.00  0.47           H  
ATOM   1044 1HD1 LEU A  66      17.962   1.466  -2.811  1.00  0.47           H  
ATOM   1045 2HD1 LEU A  66      18.651   0.010  -3.470  1.00  0.47           H  
ATOM   1046 3HD1 LEU A  66      17.466  -0.071  -2.154  1.00  0.47           H  
ATOM   1047 1HD2 LEU A  66      18.679   2.233  -0.587  1.00  0.47           H  
ATOM   1048 2HD2 LEU A  66      18.129   0.689   0.091  1.00  0.47           H  
ATOM   1049 3HD2 LEU A  66      19.795   1.246   0.377  1.00  0.47           H  
ATOM   1050  N   ARG A  67      21.622  -3.420  -1.030  1.00  0.47           N  
ATOM   1051  CA  ARG A  67      21.725  -4.847  -0.782  1.00  0.47           C  
ATOM   1052  C   ARG A  67      22.767  -5.133   0.309  1.00  0.47           C  
ATOM   1053  O   ARG A  67      22.539  -5.959   1.196  1.00  0.47           O  
ATOM   1054  CB  ARG A  67      22.079  -5.573  -2.079  1.00  0.47           C  
ATOM   1055  CG  ARG A  67      20.974  -5.562  -3.172  1.00  0.47           C  
ATOM   1056  CD  ARG A  67      19.799  -6.428  -2.805  1.00  0.47           C  
ATOM   1057  NE  ARG A  67      18.751  -6.498  -3.861  1.00  0.47           N  
ATOM   1058  CZ  ARG A  67      17.620  -7.207  -3.752  1.00  0.47           C  
ATOM   1059  NH1 ARG A  67      17.399  -7.927  -2.683  1.00  0.47           N  
ATOM   1060  NH2 ARG A  67      16.753  -7.170  -4.733  1.00  0.47           N  
ATOM   1061  H   ARG A  67      21.862  -3.037  -1.947  1.00  0.47           H  
ATOM   1062  HA  ARG A  67      20.752  -5.207  -0.441  1.00  0.47           H  
ATOM   1063 1HB  ARG A  67      22.963  -5.104  -2.516  1.00  0.47           H  
ATOM   1064 2HB  ARG A  67      22.331  -6.608  -1.864  1.00  0.47           H  
ATOM   1065 1HG  ARG A  67      20.622  -4.541  -3.330  1.00  0.47           H  
ATOM   1066 2HG  ARG A  67      21.411  -5.940  -4.085  1.00  0.47           H  
ATOM   1067 1HD  ARG A  67      20.150  -7.440  -2.613  1.00  0.47           H  
ATOM   1068 2HD  ARG A  67      19.338  -6.032  -1.900  1.00  0.47           H  
ATOM   1069  HE  ARG A  67      18.854  -5.965  -4.734  1.00  0.47           H  
ATOM   1070 1HH1 ARG A  67      18.099  -7.942  -1.954  1.00  0.47           H  
ATOM   1071 2HH1 ARG A  67      16.543  -8.457  -2.600  1.00  0.47           H  
ATOM   1072 1HH2 ARG A  67      16.974  -6.599  -5.563  1.00  0.47           H  
ATOM   1073 2HH2 ARG A  67      15.885  -7.692  -4.679  1.00  0.47           H  
ATOM   1074  N   ALA A  68      23.881  -4.388   0.297  1.00  0.47           N  
ATOM   1075  CA  ALA A  68      24.953  -4.548   1.283  1.00  0.47           C  
ATOM   1076  C   ALA A  68      24.460  -4.287   2.704  1.00  0.47           C  
ATOM   1077  O   ALA A  68      24.903  -4.935   3.655  1.00  0.47           O  
ATOM   1078  CB  ALA A  68      26.104  -3.609   0.972  1.00  0.47           C  
ATOM   1079  H   ALA A  68      24.019  -3.717  -0.457  1.00  0.47           H  
ATOM   1080  HA  ALA A  68      25.307  -5.576   1.229  1.00  0.47           H  
ATOM   1081 1HB  ALA A  68      26.903  -3.761   1.694  1.00  0.47           H  
ATOM   1082 2HB  ALA A  68      26.473  -3.810  -0.034  1.00  0.47           H  
ATOM   1083 3HB  ALA A  68      25.753  -2.583   1.030  1.00  0.47           H  
ATOM   1084  N   GLU A  69      23.516  -3.358   2.839  1.00  0.47           N  
ATOM   1085  CA  GLU A  69      22.955  -2.981   4.130  1.00  0.47           C  
ATOM   1086  C   GLU A  69      21.828  -3.908   4.591  1.00  0.47           C  
ATOM   1087  O   GLU A  69      21.248  -3.692   5.658  1.00  0.47           O  
ATOM   1088  CB  GLU A  69      22.449  -1.533   4.104  1.00  0.47           C  
ATOM   1089  CG  GLU A  69      23.555  -0.479   3.953  1.00  0.47           C  
ATOM   1090  CD  GLU A  69      23.040   0.949   3.917  1.00  0.47           C  
ATOM   1091  OE1 GLU A  69      21.846   1.139   4.011  1.00  0.47           O  
ATOM   1092  OE2 GLU A  69      23.856   1.849   3.789  1.00  0.47           O  
ATOM   1093  H   GLU A  69      23.216  -2.846   2.006  1.00  0.47           H  
ATOM   1094  HA  GLU A  69      23.753  -3.042   4.869  1.00  0.47           H  
ATOM   1095 1HB  GLU A  69      21.759  -1.412   3.262  1.00  0.47           H  
ATOM   1096 2HB  GLU A  69      21.894  -1.321   5.016  1.00  0.47           H  
ATOM   1097 1HG  GLU A  69      24.244  -0.579   4.791  1.00  0.47           H  
ATOM   1098 2HG  GLU A  69      24.111  -0.683   3.042  1.00  0.47           H  
ATOM   1099  N   GLY A  70      21.502  -4.932   3.797  1.00  0.47           N  
ATOM   1100  CA  GLY A  70      20.442  -5.860   4.156  1.00  0.47           C  
ATOM   1101  C   GLY A  70      19.056  -5.433   3.683  1.00  0.47           C  
ATOM   1102  O   GLY A  70      18.049  -5.990   4.126  1.00  0.47           O  
ATOM   1103  H   GLY A  70      22.004  -5.094   2.924  1.00  0.47           H  
ATOM   1104 1HA  GLY A  70      20.678  -6.835   3.727  1.00  0.47           H  
ATOM   1105 2HA  GLY A  70      20.432  -5.989   5.236  1.00  0.47           H  
ATOM   1106  N   ILE A  71      18.985  -4.439   2.804  1.00  0.47           N  
ATOM   1107  CA  ILE A  71      17.698  -3.992   2.310  1.00  0.47           C  
ATOM   1108  C   ILE A  71      17.344  -4.868   1.119  1.00  0.47           C  
ATOM   1109  O   ILE A  71      18.096  -4.954   0.146  1.00  0.47           O  
ATOM   1110  CB  ILE A  71      17.759  -2.500   1.946  1.00  0.47           C  
ATOM   1111  CG1 ILE A  71      18.105  -1.703   3.204  1.00  0.47           C  
ATOM   1112  CG2 ILE A  71      16.450  -2.018   1.312  1.00  0.47           C  
ATOM   1113  CD1 ILE A  71      18.465  -0.271   2.936  1.00  0.47           C  
ATOM   1114  H   ILE A  71      19.827  -3.998   2.435  1.00  0.47           H  
ATOM   1115  HA  ILE A  71      16.946  -4.132   3.084  1.00  0.47           H  
ATOM   1116  HB  ILE A  71      18.550  -2.345   1.248  1.00  0.47           H  
ATOM   1117 1HG1 ILE A  71      17.256  -1.729   3.882  1.00  0.47           H  
ATOM   1118 2HG1 ILE A  71      18.960  -2.178   3.698  1.00  0.47           H  
ATOM   1119 1HG2 ILE A  71      16.533  -0.962   1.059  1.00  0.47           H  
ATOM   1120 2HG2 ILE A  71      16.252  -2.588   0.408  1.00  0.47           H  
ATOM   1121 3HG2 ILE A  71      15.639  -2.157   2.021  1.00  0.47           H  
ATOM   1122 1HD1 ILE A  71      18.709   0.225   3.877  1.00  0.47           H  
ATOM   1123 2HD1 ILE A  71      19.335  -0.242   2.283  1.00  0.47           H  
ATOM   1124 3HD1 ILE A  71      17.630   0.239   2.462  1.00  0.47           H  
ATOM   1125  N   THR A  72      16.203  -5.541   1.215  1.00  0.47           N  
ATOM   1126  CA  THR A  72      15.785  -6.502   0.203  1.00  0.47           C  
ATOM   1127  C   THR A  72      14.531  -6.072  -0.527  1.00  0.47           C  
ATOM   1128  O   THR A  72      13.835  -6.887  -1.131  1.00  0.47           O  
ATOM   1129  CB  THR A  72      15.557  -7.885   0.828  1.00  0.47           C  
ATOM   1130  OG1 THR A  72      14.558  -7.789   1.854  1.00  0.47           O  
ATOM   1131  CG2 THR A  72      16.852  -8.392   1.444  1.00  0.47           C  
ATOM   1132  H   THR A  72      15.633  -5.416   2.041  1.00  0.47           H  
ATOM   1133  HA  THR A  72      16.582  -6.583  -0.528  1.00  0.47           H  
ATOM   1134  HB  THR A  72      15.220  -8.581   0.062  1.00  0.47           H  
ATOM   1135  HG1 THR A  72      14.474  -8.636   2.301  1.00  0.47           H  
ATOM   1136 1HG2 THR A  72      16.685  -9.373   1.887  1.00  0.47           H  
ATOM   1137 2HG2 THR A  72      17.616  -8.468   0.671  1.00  0.47           H  
ATOM   1138 3HG2 THR A  72      17.186  -7.701   2.216  1.00  0.47           H  
ATOM   1139  N   ILE A  73      14.247  -4.791  -0.452  1.00  0.47           N  
ATOM   1140  CA  ILE A  73      13.078  -4.227  -1.086  1.00  0.47           C  
ATOM   1141  C   ILE A  73      13.241  -4.298  -2.599  1.00  0.47           C  
ATOM   1142  O   ILE A  73      14.297  -3.924  -3.091  1.00  0.47           O  
ATOM   1143  CB  ILE A  73      12.913  -2.772  -0.648  1.00  0.47           C  
ATOM   1144  CG1 ILE A  73      12.724  -2.742   0.850  1.00  0.47           C  
ATOM   1145  CG2 ILE A  73      11.783  -2.128  -1.340  1.00  0.47           C  
ATOM   1146  CD1 ILE A  73      11.538  -3.551   1.302  1.00  0.47           C  
ATOM   1147  H   ILE A  73      14.878  -4.195   0.062  1.00  0.47           H  
ATOM   1148  HA  ILE A  73      12.213  -4.778  -0.745  1.00  0.47           H  
ATOM   1149  HB  ILE A  73      13.825  -2.218  -0.875  1.00  0.47           H  
ATOM   1150 1HG1 ILE A  73      13.608  -3.130   1.339  1.00  0.47           H  
ATOM   1151 2HG1 ILE A  73      12.570  -1.706   1.165  1.00  0.47           H  
ATOM   1152 1HG2 ILE A  73      11.681  -1.109  -1.011  1.00  0.47           H  
ATOM   1153 2HG2 ILE A  73      11.946  -2.150  -2.414  1.00  0.47           H  
ATOM   1154 3HG2 ILE A  73      10.897  -2.673  -1.091  1.00  0.47           H  
ATOM   1155 1HD1 ILE A  73      11.441  -3.481   2.385  1.00  0.47           H  
ATOM   1156 2HD1 ILE A  73      10.634  -3.175   0.832  1.00  0.47           H  
ATOM   1157 3HD1 ILE A  73      11.680  -4.593   1.015  1.00  0.47           H  
ATOM   1158  N   PRO A  74      12.258  -4.810  -3.361  1.00  0.47           N  
ATOM   1159  CA  PRO A  74      12.304  -4.898  -4.805  1.00  0.47           C  
ATOM   1160  C   PRO A  74      12.634  -3.573  -5.456  1.00  0.47           C  
ATOM   1161  O   PRO A  74      12.140  -2.523  -5.023  1.00  0.47           O  
ATOM   1162  CB  PRO A  74      10.889  -5.347  -5.154  1.00  0.47           C  
ATOM   1163  CG  PRO A  74      10.460  -6.160  -3.956  1.00  0.47           C  
ATOM   1164  CD  PRO A  74      11.089  -5.473  -2.755  1.00  0.47           C  
ATOM   1165  HA  PRO A  74      13.037  -5.662  -5.057  1.00  0.47           H  
ATOM   1166 1HB  PRO A  74      10.245  -4.468  -5.328  1.00  0.47           H  
ATOM   1167 2HB  PRO A  74      10.906  -5.925  -6.084  1.00  0.47           H  
ATOM   1168 1HG  PRO A  74       9.358  -6.183  -3.896  1.00  0.47           H  
ATOM   1169 2HG  PRO A  74      10.794  -7.201  -4.071  1.00  0.47           H  
ATOM   1170 1HD  PRO A  74      10.432  -4.769  -2.292  1.00  0.47           H  
ATOM   1171 2HD  PRO A  74      11.411  -6.268  -2.060  1.00  0.47           H  
ATOM   1172  N   ILE A  75      13.483  -3.636  -6.480  1.00  0.47           N  
ATOM   1173  CA  ILE A  75      13.913  -2.434  -7.187  1.00  0.47           C  
ATOM   1174  C   ILE A  75      13.690  -2.466  -8.698  1.00  0.47           C  
ATOM   1175  O   ILE A  75      14.122  -3.399  -9.402  1.00  0.47           O  
ATOM   1176  CB  ILE A  75      15.395  -2.129  -6.910  1.00  0.47           C  
ATOM   1177  CG1 ILE A  75      15.614  -1.921  -5.436  1.00  0.47           C  
ATOM   1178  CG2 ILE A  75      15.826  -0.917  -7.710  1.00  0.47           C  
ATOM   1179  CD1 ILE A  75      17.025  -1.830  -5.044  1.00  0.47           C  
ATOM   1180  H   ILE A  75      13.840  -4.562  -6.742  1.00  0.47           H  
ATOM   1181  HA  ILE A  75      13.336  -1.602  -6.793  1.00  0.47           H  
ATOM   1182  HB  ILE A  75      15.987  -2.977  -7.185  1.00  0.47           H  
ATOM   1183 1HG1 ILE A  75      15.106  -1.036  -5.122  1.00  0.47           H  
ATOM   1184 2HG1 ILE A  75      15.204  -2.753  -4.918  1.00  0.47           H  
ATOM   1185 1HG2 ILE A  75      16.855  -0.725  -7.516  1.00  0.47           H  
ATOM   1186 2HG2 ILE A  75      15.694  -1.101  -8.775  1.00  0.47           H  
ATOM   1187 3HG2 ILE A  75      15.224  -0.055  -7.411  1.00  0.47           H  
ATOM   1188 1HD1 ILE A  75      17.084  -1.716  -3.967  1.00  0.47           H  
ATOM   1189 2HD1 ILE A  75      17.531  -2.750  -5.339  1.00  0.47           H  
ATOM   1190 3HD1 ILE A  75      17.478  -0.981  -5.527  1.00  0.47           H  
ATOM   1191  N   LEU A  76      13.031  -1.416  -9.176  1.00  0.48           N  
ATOM   1192  CA  LEU A  76      12.757  -1.197 -10.587  1.00  0.48           C  
ATOM   1193  C   LEU A  76      13.627  -0.060 -11.094  1.00  0.48           C  
ATOM   1194  O   LEU A  76      13.518   1.058 -10.595  1.00  0.48           O  
ATOM   1195  CB  LEU A  76      11.279  -0.832 -10.771  1.00  0.48           C  
ATOM   1196  CG  LEU A  76      10.816  -0.492 -12.199  1.00  0.48           C  
ATOM   1197  CD1 LEU A  76      10.995  -1.687 -13.052  1.00  0.48           C  
ATOM   1198  CD2 LEU A  76       9.341  -0.079 -12.183  1.00  0.48           C  
ATOM   1199  H   LEU A  76      12.724  -0.709  -8.503  1.00  0.48           H  
ATOM   1200  HA  LEU A  76      12.994  -2.102 -11.145  1.00  0.48           H  
ATOM   1201 1HB  LEU A  76      10.676  -1.669 -10.425  1.00  0.48           H  
ATOM   1202 2HB  LEU A  76      11.059   0.024 -10.138  1.00  0.48           H  
ATOM   1203  HG  LEU A  76      11.428   0.320 -12.607  1.00  0.48           H  
ATOM   1204 1HD1 LEU A  76      10.684  -1.474 -14.047  1.00  0.48           H  
ATOM   1205 2HD1 LEU A  76      12.039  -1.964 -13.051  1.00  0.48           H  
ATOM   1206 3HD1 LEU A  76      10.395  -2.497 -12.654  1.00  0.48           H  
ATOM   1207 1HD2 LEU A  76       9.022   0.144 -13.203  1.00  0.48           H  
ATOM   1208 2HD2 LEU A  76       8.733  -0.896 -11.785  1.00  0.48           H  
ATOM   1209 3HD2 LEU A  76       9.211   0.803 -11.559  1.00  0.48           H  
ATOM   1210  N   ALA A  77      14.518  -0.331 -12.035  1.00  0.48           N  
ATOM   1211  CA  ALA A  77      15.371   0.748 -12.515  1.00  0.48           C  
ATOM   1212  C   ALA A  77      14.787   1.392 -13.760  1.00  0.48           C  
ATOM   1213  O   ALA A  77      14.292   0.696 -14.643  1.00  0.48           O  
ATOM   1214  CB  ALA A  77      16.760   0.232 -12.819  1.00  0.48           C  
ATOM   1215  H   ALA A  77      14.602  -1.279 -12.410  1.00  0.48           H  
ATOM   1216  HA  ALA A  77      15.441   1.508 -11.739  1.00  0.48           H  
ATOM   1217 1HB  ALA A  77      17.367   1.053 -13.158  1.00  0.48           H  
ATOM   1218 2HB  ALA A  77      17.196  -0.206 -11.919  1.00  0.48           H  
ATOM   1219 3HB  ALA A  77      16.700  -0.522 -13.598  1.00  0.48           H  
ATOM   1220  N   LEU A  78      14.884   2.706 -13.852  1.00  0.49           N  
ATOM   1221  CA  LEU A  78      14.471   3.402 -15.051  1.00  0.49           C  
ATOM   1222  C   LEU A  78      15.754   3.947 -15.688  1.00  0.49           C  
ATOM   1223  O   LEU A  78      16.630   4.465 -14.982  1.00  0.49           O  
ATOM   1224  CB  LEU A  78      13.489   4.551 -14.729  1.00  0.49           C  
ATOM   1225  CG  LEU A  78      12.221   4.216 -13.922  1.00  0.49           C  
ATOM   1226  CD1 LEU A  78      11.443   5.494 -13.736  1.00  0.49           C  
ATOM   1227  CD2 LEU A  78      11.394   3.174 -14.605  1.00  0.49           C  
ATOM   1228  H   LEU A  78      15.277   3.225 -13.080  1.00  0.49           H  
ATOM   1229  HA  LEU A  78      13.994   2.707 -15.729  1.00  0.49           H  
ATOM   1230 1HB  LEU A  78      14.031   5.316 -14.174  1.00  0.49           H  
ATOM   1231 2HB  LEU A  78      13.164   4.991 -15.674  1.00  0.49           H  
ATOM   1232  HG  LEU A  78      12.515   3.847 -12.941  1.00  0.49           H  
ATOM   1233 1HD1 LEU A  78      10.549   5.310 -13.142  1.00  0.49           H  
ATOM   1234 2HD1 LEU A  78      12.074   6.219 -13.223  1.00  0.49           H  
ATOM   1235 3HD1 LEU A  78      11.154   5.888 -14.696  1.00  0.49           H  
ATOM   1236 1HD2 LEU A  78      10.512   2.961 -14.003  1.00  0.49           H  
ATOM   1237 2HD2 LEU A  78      11.089   3.536 -15.591  1.00  0.49           H  
ATOM   1238 3HD2 LEU A  78      11.991   2.272 -14.705  1.00  0.49           H  
ATOM   1239  N   THR A  79      15.891   3.845 -17.006  1.00  0.50           N  
ATOM   1240  CA  THR A  79      17.117   4.391 -17.591  1.00  0.50           C  
ATOM   1241  C   THR A  79      17.067   4.760 -19.063  1.00  0.50           C  
ATOM   1242  O   THR A  79      16.379   4.134 -19.853  1.00  0.50           O  
ATOM   1243  CB  THR A  79      18.259   3.404 -17.392  1.00  0.50           C  
ATOM   1244  OG1 THR A  79      19.498   4.009 -17.821  1.00  0.50           O  
ATOM   1245  CG2 THR A  79      18.013   2.129 -18.188  1.00  0.50           C  
ATOM   1246  H   THR A  79      15.170   3.370 -17.554  1.00  0.50           H  
ATOM   1247  HA  THR A  79      17.364   5.299 -17.042  1.00  0.50           H  
ATOM   1248  HB  THR A  79      18.326   3.159 -16.353  1.00  0.50           H  
ATOM   1249  HG1 THR A  79      20.199   3.342 -17.760  1.00  0.50           H  
ATOM   1250 1HG2 THR A  79      18.840   1.435 -18.029  1.00  0.50           H  
ATOM   1251 2HG2 THR A  79      17.079   1.667 -17.859  1.00  0.50           H  
ATOM   1252 3HG2 THR A  79      17.945   2.372 -19.249  1.00  0.50           H  
ATOM   1253  N   ASP A  80      17.915   5.706 -19.442  1.00  0.51           N  
ATOM   1254  CA  ASP A  80      18.096   6.113 -20.837  1.00  0.51           C  
ATOM   1255  C   ASP A  80      19.119   5.204 -21.510  1.00  0.51           C  
ATOM   1256  O   ASP A  80      19.213   5.134 -22.736  1.00  0.51           O  
ATOM   1257  CB  ASP A  80      18.591   7.566 -20.938  1.00  0.51           C  
ATOM   1258  CG  ASP A  80      17.590   8.625 -20.444  1.00  0.51           C  
ATOM   1259  OD1 ASP A  80      16.562   8.781 -21.041  1.00  0.51           O  
ATOM   1260  OD2 ASP A  80      17.850   9.237 -19.435  1.00  0.51           O  
ATOM   1261  H   ASP A  80      18.464   6.162 -18.725  1.00  0.51           H  
ATOM   1262  HA  ASP A  80      17.144   6.020 -21.364  1.00  0.51           H  
ATOM   1263 1HB  ASP A  80      19.517   7.670 -20.368  1.00  0.51           H  
ATOM   1264 2HB  ASP A  80      18.829   7.784 -21.979  1.00  0.51           H  
ATOM   1265  N   ARG A  81      19.959   4.585 -20.689  1.00  0.52           N  
ATOM   1266  CA  ARG A  81      21.071   3.783 -21.169  1.00  0.52           C  
ATOM   1267  C   ARG A  81      20.680   2.323 -21.312  1.00  0.52           C  
ATOM   1268  O   ARG A  81      20.425   1.645 -20.318  1.00  0.52           O  
ATOM   1269  CB  ARG A  81      22.225   3.894 -20.194  1.00  0.52           C  
ATOM   1270  CG  ARG A  81      22.780   5.298 -20.050  1.00  0.52           C  
ATOM   1271  CD  ARG A  81      23.852   5.380 -19.028  1.00  0.52           C  
ATOM   1272  NE  ARG A  81      24.266   6.752 -18.817  1.00  0.52           N  
ATOM   1273  CZ  ARG A  81      25.251   7.384 -19.493  1.00  0.52           C  
ATOM   1274  NH1 ARG A  81      25.936   6.738 -20.419  1.00  0.52           N  
ATOM   1275  NH2 ARG A  81      25.534   8.652 -19.234  1.00  0.52           N  
ATOM   1276  H   ARG A  81      19.801   4.634 -19.688  1.00  0.52           H  
ATOM   1277  HA  ARG A  81      21.384   4.162 -22.143  1.00  0.52           H  
ATOM   1278 1HB  ARG A  81      21.907   3.561 -19.208  1.00  0.52           H  
ATOM   1279 2HB  ARG A  81      23.038   3.239 -20.512  1.00  0.52           H  
ATOM   1280 1HG  ARG A  81      23.185   5.631 -21.005  1.00  0.52           H  
ATOM   1281 2HG  ARG A  81      21.977   5.973 -19.741  1.00  0.52           H  
ATOM   1282 1HD  ARG A  81      23.480   4.991 -18.077  1.00  0.52           H  
ATOM   1283 2HD  ARG A  81      24.718   4.802 -19.344  1.00  0.52           H  
ATOM   1284  HE  ARG A  81      23.732   7.288 -18.105  1.00  0.52           H  
ATOM   1285 1HH1 ARG A  81      25.724   5.772 -20.620  1.00  0.52           H  
ATOM   1286 2HH1 ARG A  81      26.672   7.210 -20.924  1.00  0.52           H  
ATOM   1287 1HH2 ARG A  81      25.013   9.160 -18.525  1.00  0.52           H  
ATOM   1288 2HH2 ARG A  81      26.268   9.117 -19.741  1.00  0.52           H  
ATOM   1289  N   ARG A  82      20.625   1.838 -22.547  1.00  0.53           N  
ATOM   1290  CA  ARG A  82      20.209   0.462 -22.773  1.00  0.53           C  
ATOM   1291  C   ARG A  82      21.152  -0.302 -23.684  1.00  0.53           C  
ATOM   1292  O   ARG A  82      21.380   0.062 -24.838  1.00  0.53           O  
ATOM   1293  CB  ARG A  82      18.814   0.404 -23.368  1.00  0.53           C  
ATOM   1294  CG  ARG A  82      18.294  -1.014 -23.604  1.00  0.53           C  
ATOM   1295  CD  ARG A  82      16.922  -1.013 -24.168  1.00  0.53           C  
ATOM   1296  NE  ARG A  82      16.499  -2.339 -24.602  1.00  0.53           N  
ATOM   1297  CZ  ARG A  82      15.816  -3.226 -23.853  1.00  0.53           C  
ATOM   1298  NH1 ARG A  82      15.469  -2.938 -22.627  1.00  0.53           N  
ATOM   1299  NH2 ARG A  82      15.488  -4.400 -24.364  1.00  0.53           N  
ATOM   1300  H   ARG A  82      20.847   2.436 -23.330  1.00  0.53           H  
ATOM   1301  HA  ARG A  82      20.186  -0.053 -21.812  1.00  0.53           H  
ATOM   1302 1HB  ARG A  82      18.113   0.908 -22.700  1.00  0.53           H  
ATOM   1303 2HB  ARG A  82      18.799   0.931 -24.321  1.00  0.53           H  
ATOM   1304 1HG  ARG A  82      18.954  -1.537 -24.297  1.00  0.53           H  
ATOM   1305 2HG  ARG A  82      18.275  -1.545 -22.654  1.00  0.53           H  
ATOM   1306 1HD  ARG A  82      16.226  -0.669 -23.409  1.00  0.53           H  
ATOM   1307 2HD  ARG A  82      16.881  -0.343 -25.026  1.00  0.53           H  
ATOM   1308  HE  ARG A  82      16.740  -2.616 -25.545  1.00  0.53           H  
ATOM   1309 1HH1 ARG A  82      15.722  -2.051 -22.221  1.00  0.53           H  
ATOM   1310 2HH1 ARG A  82      14.947  -3.617 -22.093  1.00  0.53           H  
ATOM   1311 1HH2 ARG A  82      15.751  -4.630 -25.313  1.00  0.53           H  
ATOM   1312 2HH2 ARG A  82      14.975  -5.067 -23.806  1.00  0.53           H  
ATOM   1313  N   SER A  83      21.689  -1.371 -23.127  1.00  0.54           N  
ATOM   1314  CA  SER A  83      22.593  -2.300 -23.786  1.00  0.54           C  
ATOM   1315  C   SER A  83      22.566  -3.577 -22.982  1.00  0.54           C  
ATOM   1316  O   SER A  83      22.230  -3.542 -21.802  1.00  0.54           O  
ATOM   1317  CB  SER A  83      24.002  -1.741 -23.851  1.00  0.54           C  
ATOM   1318  OG  SER A  83      24.581  -1.613 -22.560  1.00  0.54           O  
ATOM   1319  H   SER A  83      21.438  -1.557 -22.169  1.00  0.54           H  
ATOM   1320  HA  SER A  83      22.232  -2.506 -24.795  1.00  0.54           H  
ATOM   1321 1HB  SER A  83      24.622  -2.392 -24.465  1.00  0.54           H  
ATOM   1322 2HB  SER A  83      23.977  -0.766 -24.337  1.00  0.54           H  
ATOM   1323  HG  SER A  83      25.421  -1.149 -22.694  1.00  0.54           H  
ATOM   1324  N   GLU A  84      23.005  -4.690 -23.548  1.00  0.54           N  
ATOM   1325  CA  GLU A  84      23.013  -5.909 -22.748  1.00  0.54           C  
ATOM   1326  C   GLU A  84      23.912  -5.771 -21.523  1.00  0.54           C  
ATOM   1327  O   GLU A  84      23.587  -6.274 -20.446  1.00  0.54           O  
ATOM   1328  CB  GLU A  84      23.462  -7.095 -23.592  1.00  0.54           C  
ATOM   1329  CG  GLU A  84      22.457  -7.520 -24.659  1.00  0.54           C  
ATOM   1330  CD  GLU A  84      22.953  -8.656 -25.529  1.00  0.54           C  
ATOM   1331  OE1 GLU A  84      24.098  -9.021 -25.404  1.00  0.54           O  
ATOM   1332  OE2 GLU A  84      22.182  -9.155 -26.316  1.00  0.54           O  
ATOM   1333  H   GLU A  84      23.296  -4.702 -24.516  1.00  0.54           H  
ATOM   1334  HA  GLU A  84      21.996  -6.097 -22.400  1.00  0.54           H  
ATOM   1335 1HB  GLU A  84      24.402  -6.853 -24.088  1.00  0.54           H  
ATOM   1336 2HB  GLU A  84      23.646  -7.952 -22.943  1.00  0.54           H  
ATOM   1337 1HG  GLU A  84      21.535  -7.831 -24.168  1.00  0.54           H  
ATOM   1338 2HG  GLU A  84      22.228  -6.660 -25.287  1.00  0.54           H  
ATOM   1339  N   GLU A  85      25.041  -5.082 -21.685  1.00  0.53           N  
ATOM   1340  CA  GLU A  85      25.965  -4.897 -20.579  1.00  0.53           C  
ATOM   1341  C   GLU A  85      25.364  -4.045 -19.464  1.00  0.53           C  
ATOM   1342  O   GLU A  85      25.538  -4.363 -18.282  1.00  0.53           O  
ATOM   1343  CB  GLU A  85      27.263  -4.261 -21.073  1.00  0.53           C  
ATOM   1344  CG  GLU A  85      28.115  -5.175 -21.959  1.00  0.53           C  
ATOM   1345  CD  GLU A  85      29.367  -4.504 -22.486  1.00  0.53           C  
ATOM   1346  OE1 GLU A  85      29.517  -3.321 -22.286  1.00  0.53           O  
ATOM   1347  OE2 GLU A  85      30.172  -5.180 -23.086  1.00  0.53           O  
ATOM   1348  H   GLU A  85      25.249  -4.688 -22.590  1.00  0.53           H  
ATOM   1349  HA  GLU A  85      26.198  -5.878 -20.163  1.00  0.53           H  
ATOM   1350 1HB  GLU A  85      27.028  -3.362 -21.644  1.00  0.53           H  
ATOM   1351 2HB  GLU A  85      27.868  -3.958 -20.219  1.00  0.53           H  
ATOM   1352 1HG  GLU A  85      28.403  -6.053 -21.382  1.00  0.53           H  
ATOM   1353 2HG  GLU A  85      27.507  -5.512 -22.799  1.00  0.53           H  
ATOM   1354  N   GLU A  86      24.615  -2.991 -19.824  1.00  0.52           N  
ATOM   1355  CA  GLU A  86      24.042  -2.149 -18.779  1.00  0.52           C  
ATOM   1356  C   GLU A  86      22.935  -2.902 -18.083  1.00  0.52           C  
ATOM   1357  O   GLU A  86      22.822  -2.853 -16.862  1.00  0.52           O  
ATOM   1358  CB  GLU A  86      23.471  -0.841 -19.333  1.00  0.52           C  
ATOM   1359  CG  GLU A  86      22.977   0.169 -18.262  1.00  0.52           C  
ATOM   1360  CD  GLU A  86      24.096   0.729 -17.391  1.00  0.52           C  
ATOM   1361  OE1 GLU A  86      25.235   0.582 -17.764  1.00  0.52           O  
ATOM   1362  OE2 GLU A  86      23.811   1.336 -16.382  1.00  0.52           O  
ATOM   1363  H   GLU A  86      24.480  -2.748 -20.809  1.00  0.52           H  
ATOM   1364  HA  GLU A  86      24.817  -1.918 -18.049  1.00  0.52           H  
ATOM   1365 1HB  GLU A  86      24.228  -0.343 -19.938  1.00  0.52           H  
ATOM   1366 2HB  GLU A  86      22.628  -1.066 -19.994  1.00  0.52           H  
ATOM   1367 1HG  GLU A  86      22.472   0.994 -18.761  1.00  0.52           H  
ATOM   1368 2HG  GLU A  86      22.250  -0.332 -17.628  1.00  0.52           H  
ATOM   1369  N   LEU A  87      22.120  -3.622 -18.849  1.00  0.51           N  
ATOM   1370  CA  LEU A  87      21.003  -4.315 -18.247  1.00  0.51           C  
ATOM   1371  C   LEU A  87      21.546  -5.372 -17.299  1.00  0.51           C  
ATOM   1372  O   LEU A  87      21.008  -5.588 -16.206  1.00  0.51           O  
ATOM   1373  CB  LEU A  87      20.120  -4.913 -19.331  1.00  0.51           C  
ATOM   1374  CG  LEU A  87      19.412  -3.866 -20.239  1.00  0.51           C  
ATOM   1375  CD1 LEU A  87      18.649  -4.594 -21.323  1.00  0.51           C  
ATOM   1376  CD2 LEU A  87      18.561  -2.984 -19.413  1.00  0.51           C  
ATOM   1377  H   LEU A  87      22.258  -3.660 -19.860  1.00  0.51           H  
ATOM   1378  HA  LEU A  87      20.415  -3.614 -17.675  1.00  0.51           H  
ATOM   1379 1HB  LEU A  87      20.739  -5.546 -19.972  1.00  0.51           H  
ATOM   1380 2HB  LEU A  87      19.353  -5.530 -18.864  1.00  0.51           H  
ATOM   1381  HG  LEU A  87      20.146  -3.248 -20.725  1.00  0.51           H  
ATOM   1382 1HD1 LEU A  87      18.172  -3.878 -21.975  1.00  0.51           H  
ATOM   1383 2HD1 LEU A  87      19.346  -5.203 -21.903  1.00  0.51           H  
ATOM   1384 3HD1 LEU A  87      17.895  -5.234 -20.873  1.00  0.51           H  
ATOM   1385 1HD2 LEU A  87      18.064  -2.248 -20.043  1.00  0.51           H  
ATOM   1386 2HD2 LEU A  87      17.849  -3.579 -18.916  1.00  0.51           H  
ATOM   1387 3HD2 LEU A  87      19.174  -2.481 -18.692  1.00  0.51           H  
ATOM   1388  N   ALA A  88      22.650  -6.015 -17.693  1.00  0.50           N  
ATOM   1389  CA  ALA A  88      23.263  -6.983 -16.815  1.00  0.50           C  
ATOM   1390  C   ALA A  88      23.727  -6.300 -15.542  1.00  0.50           C  
ATOM   1391  O   ALA A  88      23.432  -6.789 -14.460  1.00  0.50           O  
ATOM   1392  CB  ALA A  88      24.440  -7.651 -17.498  1.00  0.50           C  
ATOM   1393  H   ALA A  88      23.057  -5.850 -18.613  1.00  0.50           H  
ATOM   1394  HA  ALA A  88      22.519  -7.733 -16.554  1.00  0.50           H  
ATOM   1395 1HB  ALA A  88      24.886  -8.384 -16.820  1.00  0.50           H  
ATOM   1396 2HB  ALA A  88      24.100  -8.147 -18.406  1.00  0.50           H  
ATOM   1397 3HB  ALA A  88      25.183  -6.899 -17.755  1.00  0.50           H  
ATOM   1398  N   ALA A  89      24.362  -5.120 -15.652  1.00  0.49           N  
ATOM   1399  CA  ALA A  89      24.847  -4.394 -14.475  1.00  0.49           C  
ATOM   1400  C   ALA A  89      23.713  -4.040 -13.526  1.00  0.49           C  
ATOM   1401  O   ALA A  89      23.858  -4.098 -12.303  1.00  0.49           O  
ATOM   1402  CB  ALA A  89      25.565  -3.127 -14.894  1.00  0.49           C  
ATOM   1403  H   ALA A  89      24.569  -4.743 -16.580  1.00  0.49           H  
ATOM   1404  HA  ALA A  89      25.545  -5.048 -13.948  1.00  0.49           H  
ATOM   1405 1HB  ALA A  89      25.946  -2.613 -14.014  1.00  0.49           H  
ATOM   1406 2HB  ALA A  89      26.391  -3.383 -15.558  1.00  0.49           H  
ATOM   1407 3HB  ALA A  89      24.871  -2.471 -15.420  1.00  0.49           H  
ATOM   1408  N   ILE A  90      22.568  -3.687 -14.098  1.00  0.49           N  
ATOM   1409  CA  ILE A  90      21.403  -3.330 -13.312  1.00  0.49           C  
ATOM   1410  C   ILE A  90      20.936  -4.500 -12.478  1.00  0.49           C  
ATOM   1411  O   ILE A  90      20.666  -4.355 -11.276  1.00  0.49           O  
ATOM   1412  CB  ILE A  90      20.285  -2.826 -14.238  1.00  0.49           C  
ATOM   1413  CG1 ILE A  90      20.681  -1.532 -14.814  1.00  0.49           C  
ATOM   1414  CG2 ILE A  90      18.973  -2.722 -13.549  1.00  0.49           C  
ATOM   1415  CD1 ILE A  90      19.785  -1.070 -15.943  1.00  0.49           C  
ATOM   1416  H   ILE A  90      22.522  -3.638 -15.116  1.00  0.49           H  
ATOM   1417  HA  ILE A  90      21.672  -2.526 -12.635  1.00  0.49           H  
ATOM   1418  HB  ILE A  90      20.181  -3.516 -15.068  1.00  0.49           H  
ATOM   1419 1HG1 ILE A  90      20.674  -0.822 -14.020  1.00  0.49           H  
ATOM   1420 2HG1 ILE A  90      21.693  -1.603 -15.184  1.00  0.49           H  
ATOM   1421 1HG2 ILE A  90      18.227  -2.376 -14.252  1.00  0.49           H  
ATOM   1422 2HG2 ILE A  90      18.703  -3.698 -13.203  1.00  0.49           H  
ATOM   1423 3HG2 ILE A  90      19.043  -2.025 -12.715  1.00  0.49           H  
ATOM   1424 1HD1 ILE A  90      20.133  -0.113 -16.322  1.00  0.49           H  
ATOM   1425 2HD1 ILE A  90      19.821  -1.778 -16.718  1.00  0.49           H  
ATOM   1426 3HD1 ILE A  90      18.763  -0.972 -15.585  1.00  0.49           H  
ATOM   1427  N   LEU A  91      20.864  -5.666 -13.103  1.00  0.49           N  
ATOM   1428  CA  LEU A  91      20.401  -6.833 -12.391  1.00  0.49           C  
ATOM   1429  C   LEU A  91      21.472  -7.391 -11.446  1.00  0.49           C  
ATOM   1430  O   LEU A  91      21.167  -7.746 -10.311  1.00  0.49           O  
ATOM   1431  CB  LEU A  91      19.963  -7.878 -13.408  1.00  0.49           C  
ATOM   1432  CG  LEU A  91      18.737  -7.461 -14.262  1.00  0.49           C  
ATOM   1433  CD1 LEU A  91      18.484  -8.546 -15.284  1.00  0.49           C  
ATOM   1434  CD2 LEU A  91      17.510  -7.201 -13.349  1.00  0.49           C  
ATOM   1435  H   LEU A  91      21.103  -5.724 -14.098  1.00  0.49           H  
ATOM   1436  HA  LEU A  91      19.534  -6.551 -11.794  1.00  0.49           H  
ATOM   1437 1HB  LEU A  91      20.798  -8.062 -14.090  1.00  0.49           H  
ATOM   1438 2HB  LEU A  91      19.723  -8.802 -12.888  1.00  0.49           H  
ATOM   1439  HG  LEU A  91      18.968  -6.540 -14.804  1.00  0.49           H  
ATOM   1440 1HD1 LEU A  91      17.649  -8.281 -15.906  1.00  0.49           H  
ATOM   1441 2HD1 LEU A  91      19.375  -8.669 -15.904  1.00  0.49           H  
ATOM   1442 3HD1 LEU A  91      18.264  -9.482 -14.771  1.00  0.49           H  
ATOM   1443 1HD2 LEU A  91      16.652  -6.902 -13.953  1.00  0.49           H  
ATOM   1444 2HD2 LEU A  91      17.259  -8.108 -12.795  1.00  0.49           H  
ATOM   1445 3HD2 LEU A  91      17.744  -6.409 -12.645  1.00  0.49           H  
ATOM   1446  N   GLU A  92      22.743  -7.386 -11.868  1.00  0.49           N  
ATOM   1447  CA  GLU A  92      23.840  -7.905 -11.044  1.00  0.49           C  
ATOM   1448  C   GLU A  92      23.964  -7.098  -9.764  1.00  0.49           C  
ATOM   1449  O   GLU A  92      24.238  -7.642  -8.693  1.00  0.49           O  
ATOM   1450  CB  GLU A  92      25.170  -7.856 -11.813  1.00  0.49           C  
ATOM   1451  CG  GLU A  92      25.299  -8.888 -12.948  1.00  0.49           C  
ATOM   1452  CD  GLU A  92      26.560  -8.714 -13.779  1.00  0.49           C  
ATOM   1453  OE1 GLU A  92      27.258  -7.743 -13.580  1.00  0.49           O  
ATOM   1454  OE2 GLU A  92      26.818  -9.554 -14.613  1.00  0.49           O  
ATOM   1455  H   GLU A  92      22.953  -7.056 -12.798  1.00  0.49           H  
ATOM   1456  HA  GLU A  92      23.625  -8.936 -10.784  1.00  0.49           H  
ATOM   1457 1HB  GLU A  92      25.296  -6.865 -12.248  1.00  0.49           H  
ATOM   1458 2HB  GLU A  92      25.994  -8.016 -11.119  1.00  0.49           H  
ATOM   1459 1HG  GLU A  92      25.319  -9.881 -12.502  1.00  0.49           H  
ATOM   1460 2HG  GLU A  92      24.429  -8.839 -13.589  1.00  0.49           H  
ATOM   1461  N   ALA A  93      23.723  -5.796  -9.869  1.00  0.49           N  
ATOM   1462  CA  ALA A  93      23.753  -4.878  -8.748  1.00  0.49           C  
ATOM   1463  C   ALA A  93      22.737  -5.239  -7.681  1.00  0.49           C  
ATOM   1464  O   ALA A  93      22.931  -4.907  -6.511  1.00  0.49           O  
ATOM   1465  CB  ALA A  93      23.473  -3.475  -9.223  1.00  0.49           C  
ATOM   1466  H   ALA A  93      23.537  -5.399 -10.791  1.00  0.49           H  
ATOM   1467  HA  ALA A  93      24.743  -4.925  -8.302  1.00  0.49           H  
ATOM   1468 1HB  ALA A  93      23.511  -2.777  -8.396  1.00  0.49           H  
ATOM   1469 2HB  ALA A  93      24.210  -3.214  -9.951  1.00  0.49           H  
ATOM   1470 3HB  ALA A  93      22.484  -3.435  -9.673  1.00  0.49           H  
ATOM   1471  N   GLY A  94      21.635  -5.884  -8.082  1.00  0.50           N  
ATOM   1472  CA  GLY A  94      20.560  -6.179  -7.165  1.00  0.50           C  
ATOM   1473  C   GLY A  94      19.176  -5.673  -7.601  1.00  0.50           C  
ATOM   1474  O   GLY A  94      18.255  -5.682  -6.778  1.00  0.50           O  
ATOM   1475  H   GLY A  94      21.552  -6.222  -9.036  1.00  0.50           H  
ATOM   1476 1HA  GLY A  94      20.514  -7.258  -7.021  1.00  0.50           H  
ATOM   1477 2HA  GLY A  94      20.799  -5.747  -6.204  1.00  0.50           H  
ATOM   1478  N   ALA A  95      19.015  -5.174  -8.846  1.00  0.50           N  
ATOM   1479  CA  ALA A  95      17.676  -4.768  -9.288  1.00  0.50           C  
ATOM   1480  C   ALA A  95      16.853  -5.996  -9.621  1.00  0.50           C  
ATOM   1481  O   ALA A  95      17.395  -7.037  -9.996  1.00  0.50           O  
ATOM   1482  CB  ALA A  95      17.700  -3.883 -10.509  1.00  0.50           C  
ATOM   1483  H   ALA A  95      19.784  -5.108  -9.515  1.00  0.50           H  
ATOM   1484  HA  ALA A  95      17.198  -4.240  -8.474  1.00  0.50           H  
ATOM   1485 1HB  ALA A  95      16.677  -3.616 -10.791  1.00  0.50           H  
ATOM   1486 2HB  ALA A  95      18.258  -2.994 -10.331  1.00  0.50           H  
ATOM   1487 3HB  ALA A  95      18.151  -4.448 -11.284  1.00  0.50           H  
ATOM   1488  N   ASP A  96      15.545  -5.864  -9.509  1.00  0.50           N  
ATOM   1489  CA  ASP A  96      14.619  -6.920  -9.875  1.00  0.50           C  
ATOM   1490  C   ASP A  96      14.134  -6.777 -11.310  1.00  0.50           C  
ATOM   1491  O   ASP A  96      13.871  -7.771 -11.990  1.00  0.50           O  
ATOM   1492  CB  ASP A  96      13.471  -6.900  -8.889  1.00  0.50           C  
ATOM   1493  CG  ASP A  96      13.981  -7.249  -7.533  1.00  0.50           C  
ATOM   1494  OD1 ASP A  96      14.243  -8.401  -7.281  1.00  0.50           O  
ATOM   1495  OD2 ASP A  96      14.216  -6.341  -6.773  1.00  0.50           O  
ATOM   1496  H   ASP A  96      15.158  -4.975  -9.202  1.00  0.50           H  
ATOM   1497  HA  ASP A  96      15.136  -7.874  -9.787  1.00  0.50           H  
ATOM   1498 1HB  ASP A  96      13.010  -5.908  -8.870  1.00  0.50           H  
ATOM   1499 2HB  ASP A  96      12.714  -7.619  -9.186  1.00  0.50           H  
ATOM   1500  N   ASP A  97      14.032  -5.534 -11.768  1.00  0.51           N  
ATOM   1501  CA  ASP A  97      13.513  -5.256 -13.100  1.00  0.51           C  
ATOM   1502  C   ASP A  97      14.004  -3.899 -13.621  1.00  0.51           C  
ATOM   1503  O   ASP A  97      14.684  -3.150 -12.907  1.00  0.51           O  
ATOM   1504  CB  ASP A  97      11.966  -5.335 -13.030  1.00  0.51           C  
ATOM   1505  CG  ASP A  97      11.198  -5.662 -14.354  1.00  0.51           C  
ATOM   1506  OD1 ASP A  97      11.709  -5.422 -15.424  1.00  0.51           O  
ATOM   1507  OD2 ASP A  97      10.087  -6.177 -14.274  1.00  0.51           O  
ATOM   1508  H   ASP A  97      14.255  -4.766 -11.137  1.00  0.51           H  
ATOM   1509  HA  ASP A  97      13.873  -6.027 -13.781  1.00  0.51           H  
ATOM   1510 1HB  ASP A  97      11.695  -6.098 -12.303  1.00  0.51           H  
ATOM   1511 2HB  ASP A  97      11.593  -4.411 -12.639  1.00  0.51           H  
ATOM   1512  N   TYR A  98      13.658  -3.604 -14.870  1.00  0.51           N  
ATOM   1513  CA  TYR A  98      14.028  -2.345 -15.509  1.00  0.51           C  
ATOM   1514  C   TYR A  98      13.099  -1.898 -16.647  1.00  0.51           C  
ATOM   1515  O   TYR A  98      12.529  -2.720 -17.372  1.00  0.51           O  
ATOM   1516  CB  TYR A  98      15.448  -2.454 -16.098  1.00  0.51           C  
ATOM   1517  CG  TYR A  98      15.566  -3.606 -17.034  1.00  0.51           C  
ATOM   1518  CD1 TYR A  98      15.202  -3.462 -18.364  1.00  0.51           C  
ATOM   1519  CD2 TYR A  98      16.072  -4.815 -16.573  1.00  0.51           C  
ATOM   1520  CE1 TYR A  98      15.317  -4.544 -19.226  1.00  0.51           C  
ATOM   1521  CE2 TYR A  98      16.192  -5.878 -17.436  1.00  0.51           C  
ATOM   1522  CZ  TYR A  98      15.816  -5.752 -18.751  1.00  0.51           C  
ATOM   1523  OH  TYR A  98      15.933  -6.828 -19.603  1.00  0.51           O  
ATOM   1524  H   TYR A  98      13.084  -4.283 -15.371  1.00  0.51           H  
ATOM   1525  HA  TYR A  98      14.007  -1.583 -14.745  1.00  0.51           H  
ATOM   1526 1HB  TYR A  98      15.700  -1.535 -16.635  1.00  0.51           H  
ATOM   1527 2HB  TYR A  98      16.168  -2.580 -15.298  1.00  0.51           H  
ATOM   1528  HD1 TYR A  98      14.815  -2.507 -18.724  1.00  0.51           H  
ATOM   1529  HD2 TYR A  98      16.370  -4.922 -15.530  1.00  0.51           H  
ATOM   1530  HE1 TYR A  98      15.024  -4.447 -20.263  1.00  0.51           H  
ATOM   1531  HE2 TYR A  98      16.580  -6.816 -17.084  1.00  0.51           H  
ATOM   1532  HH  TYR A  98      16.310  -7.573 -19.129  1.00  0.51           H  
ATOM   1533  N   VAL A  99      13.032  -0.576 -16.835  1.00  0.51           N  
ATOM   1534  CA  VAL A  99      12.311   0.091 -17.924  1.00  0.51           C  
ATOM   1535  C   VAL A  99      13.182   1.145 -18.612  1.00  0.51           C  
ATOM   1536  O   VAL A  99      13.798   1.981 -17.950  1.00  0.51           O  
ATOM   1537  CB  VAL A  99      11.025   0.766 -17.391  1.00  0.51           C  
ATOM   1538  CG1 VAL A  99      10.304   1.510 -18.477  1.00  0.51           C  
ATOM   1539  CG2 VAL A  99      10.122  -0.235 -16.862  1.00  0.51           C  
ATOM   1540  H   VAL A  99      13.522   0.004 -16.157  1.00  0.51           H  
ATOM   1541  HA  VAL A  99      12.026  -0.660 -18.662  1.00  0.51           H  
ATOM   1542  HB  VAL A  99      11.286   1.452 -16.645  1.00  0.51           H  
ATOM   1543 1HG1 VAL A  99       9.414   1.971 -18.075  1.00  0.51           H  
ATOM   1544 2HG1 VAL A  99      10.943   2.273 -18.869  1.00  0.51           H  
ATOM   1545 3HG1 VAL A  99      10.023   0.820 -19.274  1.00  0.51           H  
ATOM   1546 1HG2 VAL A  99       9.224   0.228 -16.489  1.00  0.51           H  
ATOM   1547 2HG2 VAL A  99       9.866  -0.916 -17.669  1.00  0.51           H  
ATOM   1548 3HG2 VAL A  99      10.601  -0.766 -16.078  1.00  0.51           H  
ATOM   1549  N   ARG A 100      13.232   1.115 -19.932  1.00  0.52           N  
ATOM   1550  CA  ARG A 100      13.998   2.124 -20.646  1.00  0.52           C  
ATOM   1551  C   ARG A 100      13.250   3.445 -20.671  1.00  0.52           C  
ATOM   1552  O   ARG A 100      12.030   3.457 -20.616  1.00  0.52           O  
ATOM   1553  CB  ARG A 100      14.256   1.707 -22.073  1.00  0.52           C  
ATOM   1554  CG  ARG A 100      12.994   1.613 -22.932  1.00  0.52           C  
ATOM   1555  CD  ARG A 100      13.313   1.415 -24.373  1.00  0.52           C  
ATOM   1556  NE  ARG A 100      12.117   1.161 -25.176  1.00  0.52           N  
ATOM   1557  CZ  ARG A 100      11.294   2.112 -25.670  1.00  0.52           C  
ATOM   1558  NH1 ARG A 100      11.525   3.380 -25.425  1.00  0.52           N  
ATOM   1559  NH2 ARG A 100      10.247   1.764 -26.400  1.00  0.52           N  
ATOM   1560  H   ARG A 100      12.719   0.407 -20.442  1.00  0.52           H  
ATOM   1561  HA  ARG A 100      14.951   2.256 -20.140  1.00  0.52           H  
ATOM   1562 1HB  ARG A 100      14.921   2.432 -22.545  1.00  0.52           H  
ATOM   1563 2HB  ARG A 100      14.753   0.742 -22.090  1.00  0.52           H  
ATOM   1564 1HG  ARG A 100      12.375   0.782 -22.590  1.00  0.52           H  
ATOM   1565 2HG  ARG A 100      12.430   2.550 -22.834  1.00  0.52           H  
ATOM   1566 1HD  ARG A 100      13.795   2.316 -24.756  1.00  0.52           H  
ATOM   1567 2HD  ARG A 100      13.987   0.566 -24.485  1.00  0.52           H  
ATOM   1568  HE  ARG A 100      11.895   0.197 -25.389  1.00  0.52           H  
ATOM   1569 1HH1 ARG A 100      12.313   3.655 -24.852  1.00  0.52           H  
ATOM   1570 2HH1 ARG A 100      10.899   4.088 -25.775  1.00  0.52           H  
ATOM   1571 1HH2 ARG A 100      10.063   0.788 -26.588  1.00  0.52           H  
ATOM   1572 2HH2 ARG A 100       9.631   2.475 -26.763  1.00  0.52           H  
ATOM   1573  N   LYS A 101      13.957   4.543 -20.836  1.00  0.51           N  
ATOM   1574  CA  LYS A 101      13.293   5.814 -21.033  1.00  0.51           C  
ATOM   1575  C   LYS A 101      13.498   6.237 -22.486  1.00  0.51           C  
ATOM   1576  O   LYS A 101      14.513   5.884 -23.085  1.00  0.51           O  
ATOM   1577  CB  LYS A 101      13.832   6.891 -20.070  1.00  0.51           C  
ATOM   1578  CG  LYS A 101      13.548   6.660 -18.580  1.00  0.51           C  
ATOM   1579  CD  LYS A 101      13.985   7.873 -17.746  1.00  0.51           C  
ATOM   1580  CE  LYS A 101      15.490   7.900 -17.556  1.00  0.51           C  
ATOM   1581  NZ  LYS A 101      15.996   9.222 -17.075  1.00  0.51           N  
ATOM   1582  H   LYS A 101      14.966   4.488 -20.821  1.00  0.51           H  
ATOM   1583  HA  LYS A 101      12.241   5.684 -20.836  1.00  0.51           H  
ATOM   1584 1HB  LYS A 101      14.916   6.957 -20.183  1.00  0.51           H  
ATOM   1585 2HB  LYS A 101      13.428   7.862 -20.343  1.00  0.51           H  
ATOM   1586 1HG  LYS A 101      12.512   6.509 -18.448  1.00  0.51           H  
ATOM   1587 2HG  LYS A 101      14.075   5.771 -18.238  1.00  0.51           H  
ATOM   1588 1HD  LYS A 101      13.678   8.792 -18.244  1.00  0.51           H  
ATOM   1589 2HD  LYS A 101      13.514   7.834 -16.762  1.00  0.51           H  
ATOM   1590 1HE  LYS A 101      15.759   7.145 -16.818  1.00  0.51           H  
ATOM   1591 2HE  LYS A 101      15.960   7.655 -18.488  1.00  0.51           H  
ATOM   1592 1HZ  LYS A 101      17.002   9.178 -16.957  1.00  0.51           H  
ATOM   1593 2HZ  LYS A 101      15.780   9.928 -17.756  1.00  0.51           H  
ATOM   1594 3HZ  LYS A 101      15.582   9.467 -16.166  1.00  0.51           H  
ATOM   1595  N   PRO A 102      12.523   6.921 -23.090  1.00  0.51           N  
ATOM   1596  CA  PRO A 102      11.183   7.271 -22.636  1.00  0.51           C  
ATOM   1597  C   PRO A 102      10.308   6.025 -22.584  1.00  0.51           C  
ATOM   1598  O   PRO A 102      10.602   5.035 -23.255  1.00  0.51           O  
ATOM   1599  CB  PRO A 102      10.720   8.263 -23.711  1.00  0.51           C  
ATOM   1600  CG  PRO A 102      11.499   7.876 -24.945  1.00  0.51           C  
ATOM   1601  CD  PRO A 102      12.844   7.412 -24.426  1.00  0.51           C  
ATOM   1602  HA  PRO A 102      11.234   7.756 -21.650  1.00  0.51           H  
ATOM   1603 1HB  PRO A 102       9.630   8.181 -23.851  1.00  0.51           H  
ATOM   1604 2HB  PRO A 102      10.925   9.293 -23.386  1.00  0.51           H  
ATOM   1605 1HG  PRO A 102      10.964   7.093 -25.500  1.00  0.51           H  
ATOM   1606 2HG  PRO A 102      11.586   8.739 -25.622  1.00  0.51           H  
ATOM   1607 1HD  PRO A 102      13.240   6.595 -25.045  1.00  0.51           H  
ATOM   1608 2HD  PRO A 102      13.555   8.252 -24.355  1.00  0.51           H  
ATOM   1609  N   PHE A 103       9.240   6.079 -21.801  1.00  0.51           N  
ATOM   1610  CA  PHE A 103       8.337   4.941 -21.662  1.00  0.51           C  
ATOM   1611  C   PHE A 103       6.883   5.301 -21.464  1.00  0.51           C  
ATOM   1612  O   PHE A 103       6.542   6.416 -21.064  1.00  0.51           O  
ATOM   1613  CB  PHE A 103       8.739   4.084 -20.453  1.00  0.51           C  
ATOM   1614  CG  PHE A 103       8.736   4.845 -19.100  1.00  0.51           C  
ATOM   1615  CD1 PHE A 103       7.605   4.955 -18.318  1.00  0.51           C  
ATOM   1616  CD2 PHE A 103       9.894   5.391 -18.604  1.00  0.51           C  
ATOM   1617  CE1 PHE A 103       7.616   5.617 -17.106  1.00  0.51           C  
ATOM   1618  CE2 PHE A 103       9.916   6.041 -17.379  1.00  0.51           C  
ATOM   1619  CZ  PHE A 103       8.772   6.151 -16.636  1.00  0.51           C  
ATOM   1620  H   PHE A 103       9.043   6.919 -21.277  1.00  0.51           H  
ATOM   1621  HA  PHE A 103       8.416   4.335 -22.565  1.00  0.51           H  
ATOM   1622 1HB  PHE A 103       8.047   3.242 -20.361  1.00  0.51           H  
ATOM   1623 2HB  PHE A 103       9.708   3.672 -20.616  1.00  0.51           H  
ATOM   1624  HD1 PHE A 103       6.710   4.526 -18.664  1.00  0.51           H  
ATOM   1625  HD2 PHE A 103      10.796   5.287 -19.188  1.00  0.51           H  
ATOM   1626  HE1 PHE A 103       6.708   5.690 -16.516  1.00  0.51           H  
ATOM   1627  HE2 PHE A 103      10.838   6.462 -16.997  1.00  0.51           H  
ATOM   1628  HZ  PHE A 103       8.790   6.653 -15.668  1.00  0.51           H  
ATOM   1629  N   LYS A 104       6.024   4.318 -21.719  1.00  0.51           N  
ATOM   1630  CA  LYS A 104       4.609   4.448 -21.437  1.00  0.51           C  
ATOM   1631  C   LYS A 104       4.461   4.205 -19.945  1.00  0.51           C  
ATOM   1632  O   LYS A 104       4.959   3.199 -19.414  1.00  0.51           O  
ATOM   1633  CB  LYS A 104       3.774   3.448 -22.241  1.00  0.51           C  
ATOM   1634  CG  LYS A 104       2.254   3.655 -22.123  1.00  0.51           C  
ATOM   1635  CD  LYS A 104       1.462   2.628 -22.944  1.00  0.51           C  
ATOM   1636  CE  LYS A 104      -0.047   2.875 -22.844  1.00  0.51           C  
ATOM   1637  NZ  LYS A 104      -0.838   1.784 -23.480  1.00  0.51           N  
ATOM   1638  H   LYS A 104       6.375   3.444 -22.087  1.00  0.51           H  
ATOM   1639  HA  LYS A 104       4.281   5.464 -21.661  1.00  0.51           H  
ATOM   1640 1HB  LYS A 104       4.039   3.516 -23.296  1.00  0.51           H  
ATOM   1641 2HB  LYS A 104       3.999   2.431 -21.910  1.00  0.51           H  
ATOM   1642 1HG  LYS A 104       1.955   3.575 -21.091  1.00  0.51           H  
ATOM   1643 2HG  LYS A 104       2.001   4.654 -22.475  1.00  0.51           H  
ATOM   1644 1HD  LYS A 104       1.763   2.681 -23.990  1.00  0.51           H  
ATOM   1645 2HD  LYS A 104       1.670   1.622 -22.574  1.00  0.51           H  
ATOM   1646 1HE  LYS A 104      -0.332   2.952 -21.799  1.00  0.51           H  
ATOM   1647 2HE  LYS A 104      -0.280   3.813 -23.345  1.00  0.51           H  
ATOM   1648 1HZ  LYS A 104      -1.822   1.981 -23.391  1.00  0.51           H  
ATOM   1649 2HZ  LYS A 104      -0.597   1.692 -24.450  1.00  0.51           H  
ATOM   1650 3HZ  LYS A 104      -0.627   0.903 -22.979  1.00  0.51           H  
ATOM   1651  N   MET A 105       3.755   5.087 -19.263  1.00  0.51           N  
ATOM   1652  CA  MET A 105       3.591   4.953 -17.824  1.00  0.51           C  
ATOM   1653  C   MET A 105       3.013   3.599 -17.433  1.00  0.51           C  
ATOM   1654  O   MET A 105       3.343   3.062 -16.379  1.00  0.51           O  
ATOM   1655  CB  MET A 105       2.751   6.098 -17.313  1.00  0.51           C  
ATOM   1656  CG  MET A 105       2.627   6.143 -15.843  1.00  0.51           C  
ATOM   1657  SD  MET A 105       4.205   6.346 -15.016  1.00  0.51           S  
ATOM   1658  CE  MET A 105       4.582   8.055 -15.350  1.00  0.51           C  
ATOM   1659  H   MET A 105       3.361   5.885 -19.742  1.00  0.51           H  
ATOM   1660  HA  MET A 105       4.575   5.026 -17.365  1.00  0.51           H  
ATOM   1661 1HB  MET A 105       3.184   7.042 -17.643  1.00  0.51           H  
ATOM   1662 2HB  MET A 105       1.747   6.029 -17.731  1.00  0.51           H  
ATOM   1663 1HG  MET A 105       1.995   6.981 -15.589  1.00  0.51           H  
ATOM   1664 2HG  MET A 105       2.158   5.239 -15.490  1.00  0.51           H  
ATOM   1665 1HE  MET A 105       5.535   8.319 -14.889  1.00  0.51           H  
ATOM   1666 2HE  MET A 105       4.646   8.212 -16.426  1.00  0.51           H  
ATOM   1667 3HE  MET A 105       3.792   8.680 -14.939  1.00  0.51           H  
ATOM   1668  N   GLU A 106       2.177   3.040 -18.301  1.00  0.51           N  
ATOM   1669  CA  GLU A 106       1.554   1.743 -18.095  1.00  0.51           C  
ATOM   1670  C   GLU A 106       2.600   0.644 -17.880  1.00  0.51           C  
ATOM   1671  O   GLU A 106       2.353  -0.306 -17.137  1.00  0.51           O  
ATOM   1672  CB  GLU A 106       0.690   1.395 -19.303  1.00  0.51           C  
ATOM   1673  CG  GLU A 106      -0.134   0.120 -19.201  1.00  0.51           C  
ATOM   1674  CD  GLU A 106      -0.967  -0.094 -20.461  1.00  0.51           C  
ATOM   1675  OE1 GLU A 106      -0.382  -0.248 -21.525  1.00  0.51           O  
ATOM   1676  OE2 GLU A 106      -2.171  -0.071 -20.372  1.00  0.51           O  
ATOM   1677  H   GLU A 106       1.967   3.550 -19.141  1.00  0.51           H  
ATOM   1678  HA  GLU A 106       0.924   1.799 -17.209  1.00  0.51           H  
ATOM   1679 1HB  GLU A 106       0.005   2.215 -19.498  1.00  0.51           H  
ATOM   1680 2HB  GLU A 106       1.332   1.291 -20.172  1.00  0.51           H  
ATOM   1681 1HG  GLU A 106       0.537  -0.729 -19.065  1.00  0.51           H  
ATOM   1682 2HG  GLU A 106      -0.790   0.181 -18.333  1.00  0.51           H  
ATOM   1683  N   GLU A 107       3.752   0.725 -18.569  1.00  0.51           N  
ATOM   1684  CA  GLU A 107       4.775  -0.305 -18.409  1.00  0.51           C  
ATOM   1685  C   GLU A 107       5.310  -0.239 -16.996  1.00  0.51           C  
ATOM   1686  O   GLU A 107       5.444  -1.261 -16.315  1.00  0.51           O  
ATOM   1687  CB  GLU A 107       5.928  -0.151 -19.409  1.00  0.51           C  
ATOM   1688  CG  GLU A 107       6.987  -1.258 -19.282  1.00  0.51           C  
ATOM   1689  CD  GLU A 107       8.097  -1.209 -20.320  1.00  0.51           C  
ATOM   1690  OE1 GLU A 107       8.102  -0.330 -21.147  1.00  0.51           O  
ATOM   1691  OE2 GLU A 107       8.944  -2.071 -20.274  1.00  0.51           O  
ATOM   1692  H   GLU A 107       3.947   1.539 -19.145  1.00  0.51           H  
ATOM   1693  HA  GLU A 107       4.315  -1.281 -18.557  1.00  0.51           H  
ATOM   1694 1HB  GLU A 107       5.536  -0.157 -20.425  1.00  0.51           H  
ATOM   1695 2HB  GLU A 107       6.421   0.813 -19.252  1.00  0.51           H  
ATOM   1696 1HG  GLU A 107       7.435  -1.176 -18.294  1.00  0.51           H  
ATOM   1697 2HG  GLU A 107       6.488  -2.223 -19.340  1.00  0.51           H  
ATOM   1698  N   VAL A 108       5.591   0.979 -16.537  1.00  0.51           N  
ATOM   1699  CA  VAL A 108       6.086   1.107 -15.172  1.00  0.51           C  
ATOM   1700  C   VAL A 108       5.041   0.658 -14.176  1.00  0.51           C  
ATOM   1701  O   VAL A 108       5.343  -0.109 -13.265  1.00  0.51           O  
ATOM   1702  CB  VAL A 108       6.575   2.531 -14.856  1.00  0.51           C  
ATOM   1703  CG1 VAL A 108       6.851   2.703 -13.361  1.00  0.51           C  
ATOM   1704  CG2 VAL A 108       7.863   2.722 -15.553  1.00  0.51           C  
ATOM   1705  H   VAL A 108       5.439   1.787 -17.155  1.00  0.51           H  
ATOM   1706  HA  VAL A 108       6.950   0.449 -15.068  1.00  0.51           H  
ATOM   1707  HB  VAL A 108       5.830   3.269 -15.175  1.00  0.51           H  
ATOM   1708 1HG1 VAL A 108       7.231   3.704 -13.182  1.00  0.51           H  
ATOM   1709 2HG1 VAL A 108       5.927   2.553 -12.799  1.00  0.51           H  
ATOM   1710 3HG1 VAL A 108       7.585   1.986 -13.041  1.00  0.51           H  
ATOM   1711 1HG2 VAL A 108       8.248   3.698 -15.329  1.00  0.51           H  
ATOM   1712 2HG2 VAL A 108       8.567   1.978 -15.200  1.00  0.51           H  
ATOM   1713 3HG2 VAL A 108       7.712   2.608 -16.623  1.00  0.51           H  
ATOM   1714  N   LEU A 109       3.797   1.077 -14.362  1.00  0.52           N  
ATOM   1715  CA  LEU A 109       2.774   0.697 -13.404  1.00  0.52           C  
ATOM   1716  C   LEU A 109       2.588  -0.821 -13.369  1.00  0.52           C  
ATOM   1717  O   LEU A 109       2.429  -1.409 -12.295  1.00  0.52           O  
ATOM   1718  CB  LEU A 109       1.446   1.352 -13.777  1.00  0.52           C  
ATOM   1719  CG  LEU A 109       1.396   2.875 -13.661  1.00  0.52           C  
ATOM   1720  CD1 LEU A 109       0.062   3.364 -14.199  1.00  0.52           C  
ATOM   1721  CD2 LEU A 109       1.611   3.275 -12.260  1.00  0.52           C  
ATOM   1722  H   LEU A 109       3.576   1.692 -15.147  1.00  0.52           H  
ATOM   1723  HA  LEU A 109       3.083   1.036 -12.416  1.00  0.52           H  
ATOM   1724 1HB  LEU A 109       1.219   1.092 -14.811  1.00  0.52           H  
ATOM   1725 2HB  LEU A 109       0.662   0.943 -13.140  1.00  0.52           H  
ATOM   1726  HG  LEU A 109       2.182   3.304 -14.260  1.00  0.52           H  
ATOM   1727 1HD1 LEU A 109       0.008   4.437 -14.144  1.00  0.52           H  
ATOM   1728 2HD1 LEU A 109      -0.040   3.054 -15.236  1.00  0.52           H  
ATOM   1729 3HD1 LEU A 109      -0.750   2.934 -13.606  1.00  0.52           H  
ATOM   1730 1HD2 LEU A 109       1.594   4.354 -12.175  1.00  0.52           H  
ATOM   1731 2HD2 LEU A 109       0.828   2.850 -11.635  1.00  0.52           H  
ATOM   1732 3HD2 LEU A 109       2.582   2.903 -11.948  1.00  0.52           H  
ATOM   1733  N   ALA A 110       2.643  -1.468 -14.544  1.00  0.52           N  
ATOM   1734  CA  ALA A 110       2.497  -2.918 -14.625  1.00  0.52           C  
ATOM   1735  C   ALA A 110       3.615  -3.633 -13.874  1.00  0.52           C  
ATOM   1736  O   ALA A 110       3.362  -4.632 -13.185  1.00  0.52           O  
ATOM   1737  CB  ALA A 110       2.510  -3.350 -16.084  1.00  0.52           C  
ATOM   1738  H   ALA A 110       2.755  -0.948 -15.411  1.00  0.52           H  
ATOM   1739  HA  ALA A 110       1.550  -3.192 -14.175  1.00  0.52           H  
ATOM   1740 1HB  ALA A 110       2.380  -4.428 -16.146  1.00  0.52           H  
ATOM   1741 2HB  ALA A 110       1.698  -2.851 -16.616  1.00  0.52           H  
ATOM   1742 3HB  ALA A 110       3.463  -3.069 -16.533  1.00  0.52           H  
ATOM   1743  N   LYS A 111       4.843  -3.121 -13.978  1.00  0.52           N  
ATOM   1744  CA  LYS A 111       5.988  -3.716 -13.299  1.00  0.52           C  
ATOM   1745  C   LYS A 111       5.937  -3.465 -11.803  1.00  0.52           C  
ATOM   1746  O   LYS A 111       6.243  -4.356 -11.008  1.00  0.52           O  
ATOM   1747  CB  LYS A 111       7.278  -3.225 -13.929  1.00  0.52           C  
ATOM   1748  CG  LYS A 111       7.522  -3.816 -15.321  1.00  0.52           C  
ATOM   1749  CD  LYS A 111       8.745  -3.246 -15.950  1.00  0.52           C  
ATOM   1750  CE  LYS A 111       9.032  -3.846 -17.338  1.00  0.52           C  
ATOM   1751  NZ  LYS A 111       9.532  -5.260 -17.256  1.00  0.52           N  
ATOM   1752  H   LYS A 111       4.995  -2.306 -14.580  1.00  0.52           H  
ATOM   1753  HA  LYS A 111       5.944  -4.794 -13.451  1.00  0.52           H  
ATOM   1754 1HB  LYS A 111       7.247  -2.134 -14.021  1.00  0.52           H  
ATOM   1755 2HB  LYS A 111       8.125  -3.485 -13.294  1.00  0.52           H  
ATOM   1756 1HG  LYS A 111       7.645  -4.898 -15.239  1.00  0.52           H  
ATOM   1757 2HG  LYS A 111       6.663  -3.605 -15.961  1.00  0.52           H  
ATOM   1758 1HD  LYS A 111       8.559  -2.197 -16.050  1.00  0.52           H  
ATOM   1759 2HD  LYS A 111       9.611  -3.396 -15.310  1.00  0.52           H  
ATOM   1760 1HE  LYS A 111       8.114  -3.830 -17.918  1.00  0.52           H  
ATOM   1761 2HE  LYS A 111       9.781  -3.243 -17.847  1.00  0.52           H  
ATOM   1762 1HZ  LYS A 111       9.703  -5.614 -18.177  1.00  0.52           H  
ATOM   1763 2HZ  LYS A 111      10.418  -5.280 -16.716  1.00  0.52           H  
ATOM   1764 3HZ  LYS A 111       8.860  -5.841 -16.787  1.00  0.52           H  
ATOM   1765  N   VAL A 112       5.491  -2.278 -11.406  1.00  0.53           N  
ATOM   1766  CA  VAL A 112       5.356  -1.994  -9.990  1.00  0.53           C  
ATOM   1767  C   VAL A 112       4.337  -2.939  -9.378  1.00  0.53           C  
ATOM   1768  O   VAL A 112       4.610  -3.578  -8.357  1.00  0.53           O  
ATOM   1769  CB  VAL A 112       4.909  -0.536  -9.784  1.00  0.53           C  
ATOM   1770  CG1 VAL A 112       4.526  -0.288  -8.355  1.00  0.53           C  
ATOM   1771  CG2 VAL A 112       6.046   0.396 -10.141  1.00  0.53           C  
ATOM   1772  H   VAL A 112       5.260  -1.561 -12.094  1.00  0.53           H  
ATOM   1773  HA  VAL A 112       6.319  -2.149  -9.510  1.00  0.53           H  
ATOM   1774  HB  VAL A 112       4.046  -0.337 -10.419  1.00  0.53           H  
ATOM   1775 1HG1 VAL A 112       4.213   0.734  -8.262  1.00  0.53           H  
ATOM   1776 2HG1 VAL A 112       3.705  -0.942  -8.089  1.00  0.53           H  
ATOM   1777 3HG1 VAL A 112       5.361  -0.474  -7.708  1.00  0.53           H  
ATOM   1778 1HG2 VAL A 112       5.712   1.415 -10.012  1.00  0.53           H  
ATOM   1779 2HG2 VAL A 112       6.896   0.197  -9.494  1.00  0.53           H  
ATOM   1780 3HG2 VAL A 112       6.344   0.245 -11.162  1.00  0.53           H  
ATOM   1781  N   ARG A 113       3.182  -3.076 -10.035  1.00  0.53           N  
ATOM   1782  CA  ARG A 113       2.147  -3.968  -9.550  1.00  0.53           C  
ATOM   1783  C   ARG A 113       2.651  -5.401  -9.484  1.00  0.53           C  
ATOM   1784  O   ARG A 113       2.498  -6.057  -8.455  1.00  0.53           O  
ATOM   1785  CB  ARG A 113       0.915  -3.907 -10.443  1.00  0.53           C  
ATOM   1786  CG  ARG A 113      -0.252  -4.774  -9.990  1.00  0.53           C  
ATOM   1787  CD  ARG A 113      -1.454  -4.591 -10.854  1.00  0.53           C  
ATOM   1788  NE  ARG A 113      -2.562  -5.450 -10.437  1.00  0.53           N  
ATOM   1789  CZ  ARG A 113      -3.746  -5.545 -11.079  1.00  0.53           C  
ATOM   1790  NH1 ARG A 113      -3.969  -4.832 -12.167  1.00  0.53           N  
ATOM   1791  NH2 ARG A 113      -4.687  -6.352 -10.618  1.00  0.53           N  
ATOM   1792  H   ARG A 113       3.011  -2.533 -10.882  1.00  0.53           H  
ATOM   1793  HA  ARG A 113       1.862  -3.654  -8.546  1.00  0.53           H  
ATOM   1794 1HB  ARG A 113       0.567  -2.878 -10.504  1.00  0.53           H  
ATOM   1795 2HB  ARG A 113       1.190  -4.214 -11.454  1.00  0.53           H  
ATOM   1796 1HG  ARG A 113       0.038  -5.827 -10.015  1.00  0.53           H  
ATOM   1797 2HG  ARG A 113      -0.526  -4.502  -8.971  1.00  0.53           H  
ATOM   1798 1HD  ARG A 113      -1.786  -3.554 -10.797  1.00  0.53           H  
ATOM   1799 2HD  ARG A 113      -1.198  -4.835 -11.883  1.00  0.53           H  
ATOM   1800  HE  ARG A 113      -2.429  -6.021  -9.582  1.00  0.53           H  
ATOM   1801 1HH1 ARG A 113      -3.253  -4.212 -12.520  1.00  0.53           H  
ATOM   1802 2HH1 ARG A 113      -4.855  -4.904 -12.645  1.00  0.53           H  
ATOM   1803 1HH2 ARG A 113      -4.519  -6.900  -9.780  1.00  0.53           H  
ATOM   1804 2HH2 ARG A 113      -5.570  -6.422 -11.096  1.00  0.53           H  
ATOM   1805  N   ARG A 114       3.314  -5.872 -10.549  1.00  0.54           N  
ATOM   1806  CA  ARG A 114       3.817  -7.238 -10.574  1.00  0.54           C  
ATOM   1807  C   ARG A 114       4.735  -7.515  -9.396  1.00  0.54           C  
ATOM   1808  O   ARG A 114       4.591  -8.531  -8.719  1.00  0.54           O  
ATOM   1809  CB  ARG A 114       4.581  -7.527 -11.859  1.00  0.54           C  
ATOM   1810  CG  ARG A 114       5.082  -8.965 -11.980  1.00  0.54           C  
ATOM   1811  CD  ARG A 114       5.936  -9.187 -13.190  1.00  0.54           C  
ATOM   1812  NE  ARG A 114       7.217  -8.480 -13.126  1.00  0.54           N  
ATOM   1813  CZ  ARG A 114       8.284  -8.901 -12.411  1.00  0.54           C  
ATOM   1814  NH1 ARG A 114       8.203 -10.003 -11.693  1.00  0.54           N  
ATOM   1815  NH2 ARG A 114       9.414  -8.219 -12.434  1.00  0.54           N  
ATOM   1816  H   ARG A 114       3.437  -5.293 -11.380  1.00  0.54           H  
ATOM   1817  HA  ARG A 114       2.966  -7.915 -10.517  1.00  0.54           H  
ATOM   1818 1HB  ARG A 114       3.950  -7.307 -12.718  1.00  0.54           H  
ATOM   1819 2HB  ARG A 114       5.449  -6.866 -11.916  1.00  0.54           H  
ATOM   1820 1HG  ARG A 114       5.675  -9.208 -11.096  1.00  0.54           H  
ATOM   1821 2HG  ARG A 114       4.228  -9.639 -12.037  1.00  0.54           H  
ATOM   1822 1HD  ARG A 114       6.141 -10.252 -13.295  1.00  0.54           H  
ATOM   1823 2HD  ARG A 114       5.401  -8.836 -14.072  1.00  0.54           H  
ATOM   1824  HE  ARG A 114       7.323  -7.627 -13.666  1.00  0.54           H  
ATOM   1825 1HH1 ARG A 114       7.341 -10.530 -11.673  1.00  0.54           H  
ATOM   1826 2HH1 ARG A 114       9.001 -10.319 -11.164  1.00  0.54           H  
ATOM   1827 1HH2 ARG A 114       9.500  -7.364 -13.010  1.00  0.54           H  
ATOM   1828 2HH2 ARG A 114      10.210  -8.539 -11.910  1.00  0.54           H  
ATOM   1829  N   LEU A 115       5.684  -6.616  -9.146  1.00  0.56           N  
ATOM   1830  CA  LEU A 115       6.611  -6.798  -8.042  1.00  0.56           C  
ATOM   1831  C   LEU A 115       5.938  -6.773  -6.665  1.00  0.56           C  
ATOM   1832  O   LEU A 115       6.309  -7.545  -5.776  1.00  0.56           O  
ATOM   1833  CB  LEU A 115       7.693  -5.719  -8.125  1.00  0.56           C  
ATOM   1834  CG  LEU A 115       8.718  -5.889  -9.305  1.00  0.56           C  
ATOM   1835  CD1 LEU A 115       9.632  -4.656  -9.429  1.00  0.56           C  
ATOM   1836  CD2 LEU A 115       9.551  -7.129  -9.039  1.00  0.56           C  
ATOM   1837  H   LEU A 115       5.769  -5.788  -9.738  1.00  0.56           H  
ATOM   1838  HA  LEU A 115       7.086  -7.768  -8.166  1.00  0.56           H  
ATOM   1839 1HB  LEU A 115       7.188  -4.765  -8.273  1.00  0.56           H  
ATOM   1840 2HB  LEU A 115       8.240  -5.685  -7.185  1.00  0.56           H  
ATOM   1841  HG  LEU A 115       8.174  -6.006 -10.246  1.00  0.56           H  
ATOM   1842 1HD1 LEU A 115      10.332  -4.802 -10.252  1.00  0.56           H  
ATOM   1843 2HD1 LEU A 115       9.014  -3.790  -9.637  1.00  0.56           H  
ATOM   1844 3HD1 LEU A 115      10.187  -4.507  -8.502  1.00  0.56           H  
ATOM   1845 1HD2 LEU A 115      10.260  -7.267  -9.852  1.00  0.56           H  
ATOM   1846 2HD2 LEU A 115      10.095  -7.012  -8.103  1.00  0.56           H  
ATOM   1847 3HD2 LEU A 115       8.894  -7.996  -8.973  1.00  0.56           H  
ATOM   1848  N   LEU A 116       4.939  -5.910  -6.485  1.00  0.59           N  
ATOM   1849  CA  LEU A 116       4.263  -5.784  -5.197  1.00  0.59           C  
ATOM   1850  C   LEU A 116       3.252  -6.894  -4.895  1.00  0.59           C  
ATOM   1851  O   LEU A 116       3.095  -7.295  -3.741  1.00  0.59           O  
ATOM   1852  CB  LEU A 116       3.560  -4.430  -5.136  1.00  0.59           C  
ATOM   1853  CG  LEU A 116       4.494  -3.206  -5.106  1.00  0.59           C  
ATOM   1854  CD1 LEU A 116       3.676  -1.947  -5.169  1.00  0.59           C  
ATOM   1855  CD2 LEU A 116       5.301  -3.253  -3.859  1.00  0.59           C  
ATOM   1856  H   LEU A 116       4.667  -5.287  -7.249  1.00  0.59           H  
ATOM   1857  HA  LEU A 116       5.026  -5.807  -4.421  1.00  0.59           H  
ATOM   1858 1HB  LEU A 116       2.926  -4.340  -6.021  1.00  0.59           H  
ATOM   1859 2HB  LEU A 116       2.937  -4.401  -4.267  1.00  0.59           H  
ATOM   1860  HG  LEU A 116       5.161  -3.222  -5.966  1.00  0.59           H  
ATOM   1861 1HD1 LEU A 116       4.333  -1.078  -5.147  1.00  0.59           H  
ATOM   1862 2HD1 LEU A 116       3.102  -1.948  -6.087  1.00  0.59           H  
ATOM   1863 3HD1 LEU A 116       3.004  -1.912  -4.324  1.00  0.59           H  
ATOM   1864 1HD2 LEU A 116       5.948  -2.400  -3.811  1.00  0.59           H  
ATOM   1865 2HD2 LEU A 116       4.641  -3.236  -3.015  1.00  0.59           H  
ATOM   1866 3HD2 LEU A 116       5.897  -4.167  -3.840  1.00  0.59           H  
ATOM   1867  N   GLU A 117       2.576  -7.392  -5.928  1.00  0.63           N  
ATOM   1868  CA  GLU A 117       1.540  -8.419  -5.798  1.00  0.63           C  
ATOM   1869  C   GLU A 117       2.035  -9.826  -6.149  1.00  0.63           C  
ATOM   1870  O   GLU A 117       1.237 -10.753  -6.294  1.00  0.63           O  
ATOM   1871  CB  GLU A 117       0.321  -8.046  -6.654  1.00  0.63           C  
ATOM   1872  CG  GLU A 117      -0.370  -6.747  -6.192  1.00  0.63           C  
ATOM   1873  CD  GLU A 117      -1.586  -6.353  -7.012  1.00  0.63           C  
ATOM   1874  OE1 GLU A 117      -1.865  -6.994  -8.002  1.00  0.63           O  
ATOM   1875  OE2 GLU A 117      -2.235  -5.401  -6.638  1.00  0.63           O  
ATOM   1876  H   GLU A 117       2.753  -7.012  -6.859  1.00  0.63           H  
ATOM   1877  HA  GLU A 117       1.218  -8.437  -4.758  1.00  0.63           H  
ATOM   1878 1HB  GLU A 117       0.634  -7.909  -7.692  1.00  0.63           H  
ATOM   1879 2HB  GLU A 117      -0.408  -8.853  -6.630  1.00  0.63           H  
ATOM   1880 1HG  GLU A 117      -0.665  -6.858  -5.149  1.00  0.63           H  
ATOM   1881 2HG  GLU A 117       0.364  -5.939  -6.246  1.00  0.63           H  
ATOM   1882  N   ALA A 118       3.349  -9.977  -6.299  1.00  0.68           N  
ATOM   1883  CA  ALA A 118       3.990 -11.241  -6.675  1.00  0.68           C  
ATOM   1884  C   ALA A 118       3.721 -12.408  -5.722  1.00  0.68           C  
ATOM   1885  O   ALA A 118       3.657 -13.556  -6.166  1.00  0.68           O  
ATOM   1886  CB  ALA A 118       5.496 -11.051  -6.742  1.00  0.68           C  
ATOM   1887  H   ALA A 118       3.936  -9.161  -6.170  1.00  0.68           H  
ATOM   1888  HA  ALA A 118       3.615 -11.517  -7.660  1.00  0.68           H  
ATOM   1889 1HB  ALA A 118       5.963 -11.980  -7.061  1.00  0.68           H  
ATOM   1890 2HB  ALA A 118       5.741 -10.264  -7.446  1.00  0.68           H  
ATOM   1891 3HB  ALA A 118       5.865 -10.776  -5.757  1.00  0.68           H  
ATOM   1892  N   ASN A 119       3.618 -12.124  -4.423  1.00  0.74           N  
ATOM   1893  CA  ASN A 119       3.454 -13.175  -3.421  1.00  0.74           C  
ATOM   1894  C   ASN A 119       2.345 -12.853  -2.419  1.00  0.74           C  
ATOM   1895  O   ASN A 119       1.462 -13.681  -2.190  1.00  0.74           O  
ATOM   1896  OXT ASN A 119       2.519 -11.929  -1.625  1.00  0.74           O  
ATOM   1897  CB  ASN A 119       4.770 -13.407  -2.687  1.00  0.74           C  
ATOM   1898  CG  ASN A 119       5.875 -13.973  -3.574  1.00  0.74           C  
ATOM   1899  OD1 ASN A 119       5.916 -15.178  -3.846  1.00  0.74           O  
ATOM   1900  ND2 ASN A 119       6.770 -13.121  -4.016  1.00  0.74           N  
ATOM   1901  H   ASN A 119       3.660 -11.157  -4.135  1.00  0.74           H  
ATOM   1902  HA  ASN A 119       3.167 -14.096  -3.929  1.00  0.74           H  
ATOM   1903 1HB  ASN A 119       5.114 -12.464  -2.262  1.00  0.74           H  
ATOM   1904 2HB  ASN A 119       4.602 -14.096  -1.859  1.00  0.74           H  
ATOM   1905 1HD2 ASN A 119       7.518 -13.441  -4.599  1.00  0.74           H  
ATOM   1906 2HD2 ASN A 119       6.706 -12.154  -3.770  1.00  0.74           H  
TER    1907
ENDMDL

REMARK ID 641675 MODEL 2 2eu6-PN-2
PFRMAT TS
TARGET 2eu6-PN-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.296  -0.124  -0.266  1.00  0.57           N  
ATOM      2  CA  MET A   1       1.547  -0.076  -1.010  1.00  0.57           C  
ATOM      3  C   MET A   1       2.260   1.257  -0.832  1.00  0.57           C  
ATOM      4  O   MET A   1       1.656   2.322  -1.031  1.00  0.57           O  
ATOM      5  CB  MET A   1       1.297  -0.305  -2.494  1.00  0.57           C  
ATOM      6  CG  MET A   1       0.737  -1.674  -2.888  1.00  0.57           C  
ATOM      7  SD  MET A   1       1.900  -3.022  -2.605  1.00  0.57           S  
ATOM      8  CE  MET A   1       1.000  -4.421  -3.278  1.00  0.57           C  
ATOM      9 1H   MET A   1      -0.149  -1.018  -0.414  1.00  0.57           H  
ATOM     10 2H   MET A   1       0.496  -0.006   0.718  1.00  0.57           H  
ATOM     11 3H   MET A   1      -0.311   0.617  -0.582  1.00  0.57           H  
ATOM     12  HA  MET A   1       2.196  -0.861  -0.636  1.00  0.57           H  
ATOM     13 1HB  MET A   1       0.594   0.446  -2.850  1.00  0.57           H  
ATOM     14 2HB  MET A   1       2.229  -0.149  -3.034  1.00  0.57           H  
ATOM     15 1HG  MET A   1      -0.167  -1.873  -2.315  1.00  0.57           H  
ATOM     16 2HG  MET A   1       0.476  -1.663  -3.947  1.00  0.57           H  
ATOM     17 1HE  MET A   1       1.606  -5.324  -3.180  1.00  0.57           H  
ATOM     18 2HE  MET A   1       0.064  -4.548  -2.734  1.00  0.57           H  
ATOM     19 3HE  MET A   1       0.783  -4.250  -4.332  1.00  0.57           H  
ATOM     20  N   THR A   2       3.544   1.180  -0.488  1.00  0.55           N  
ATOM     21  CA  THR A   2       4.388   2.365  -0.301  1.00  0.55           C  
ATOM     22  C   THR A   2       5.544   2.430  -1.309  1.00  0.55           C  
ATOM     23  O   THR A   2       6.288   1.459  -1.505  1.00  0.55           O  
ATOM     24  CB  THR A   2       4.942   2.412   1.132  1.00  0.55           C  
ATOM     25  OG1 THR A   2       3.847   2.485   2.058  1.00  0.55           O  
ATOM     26  CG2 THR A   2       5.851   3.618   1.315  1.00  0.55           C  
ATOM     27  H   THR A   2       3.937   0.249  -0.321  1.00  0.55           H  
ATOM     28  HA  THR A   2       3.774   3.247  -0.448  1.00  0.55           H  
ATOM     29  HB  THR A   2       5.496   1.497   1.327  1.00  0.55           H  
ATOM     30  HG1 THR A   2       4.192   2.471   2.957  1.00  0.55           H  
ATOM     31 1HG2 THR A   2       6.225   3.619   2.328  1.00  0.55           H  
ATOM     32 2HG2 THR A   2       6.691   3.570   0.628  1.00  0.55           H  
ATOM     33 3HG2 THR A   2       5.288   4.537   1.131  1.00  0.55           H  
ATOM     34  N   ILE A   3       5.704   3.596  -1.921  1.00  0.53           N  
ATOM     35  CA  ILE A   3       6.743   3.795  -2.914  1.00  0.53           C  
ATOM     36  C   ILE A   3       7.716   4.904  -2.525  1.00  0.53           C  
ATOM     37  O   ILE A   3       7.291   5.995  -2.139  1.00  0.53           O  
ATOM     38  CB  ILE A   3       6.108   4.164  -4.259  1.00  0.53           C  
ATOM     39  CG1 ILE A   3       5.148   3.070  -4.679  1.00  0.53           C  
ATOM     40  CG2 ILE A   3       7.189   4.444  -5.308  1.00  0.53           C  
ATOM     41  CD1 ILE A   3       4.387   3.389  -5.831  1.00  0.53           C  
ATOM     42  H   ILE A   3       5.052   4.351  -1.713  1.00  0.53           H  
ATOM     43  HA  ILE A   3       7.302   2.871  -3.026  1.00  0.53           H  
ATOM     44  HB  ILE A   3       5.511   5.056  -4.132  1.00  0.53           H  
ATOM     45 1HG1 ILE A   3       5.656   2.218  -4.866  1.00  0.53           H  
ATOM     46 2HG1 ILE A   3       4.443   2.886  -3.873  1.00  0.53           H  
ATOM     47 1HG2 ILE A   3       6.730   4.706  -6.235  1.00  0.53           H  
ATOM     48 2HG2 ILE A   3       7.821   5.266  -4.979  1.00  0.53           H  
ATOM     49 3HG2 ILE A   3       7.803   3.577  -5.455  1.00  0.53           H  
ATOM     50 1HD1 ILE A   3       3.720   2.561  -6.063  1.00  0.53           H  
ATOM     51 2HD1 ILE A   3       3.807   4.285  -5.642  1.00  0.53           H  
ATOM     52 3HD1 ILE A   3       5.071   3.555  -6.657  1.00  0.53           H  
ATOM     53  N   LEU A   4       9.010   4.606  -2.604  1.00  0.51           N  
ATOM     54  CA  LEU A   4      10.058   5.602  -2.364  1.00  0.51           C  
ATOM     55  C   LEU A   4      10.577   6.092  -3.702  1.00  0.51           C  
ATOM     56  O   LEU A   4      10.933   5.280  -4.552  1.00  0.51           O  
ATOM     57  CB  LEU A   4      11.218   5.033  -1.527  1.00  0.51           C  
ATOM     58  CG  LEU A   4      12.501   5.939  -1.337  1.00  0.51           C  
ATOM     59  CD1 LEU A   4      12.198   7.162  -0.555  1.00  0.51           C  
ATOM     60  CD2 LEU A   4      13.561   5.157  -0.614  1.00  0.51           C  
ATOM     61  H   LEU A   4       9.267   3.661  -2.898  1.00  0.51           H  
ATOM     62  HA  LEU A   4       9.628   6.438  -1.827  1.00  0.51           H  
ATOM     63 1HB  LEU A   4      10.837   4.805  -0.534  1.00  0.51           H  
ATOM     64 2HB  LEU A   4      11.531   4.111  -1.985  1.00  0.51           H  
ATOM     65  HG  LEU A   4      12.858   6.242  -2.306  1.00  0.51           H  
ATOM     66 1HD1 LEU A   4      13.100   7.762  -0.448  1.00  0.51           H  
ATOM     67 2HD1 LEU A   4      11.459   7.733  -1.064  1.00  0.51           H  
ATOM     68 3HD1 LEU A   4      11.832   6.872   0.425  1.00  0.51           H  
ATOM     69 1HD2 LEU A   4      14.445   5.771  -0.486  1.00  0.51           H  
ATOM     70 2HD2 LEU A   4      13.171   4.878   0.360  1.00  0.51           H  
ATOM     71 3HD2 LEU A   4      13.819   4.268  -1.176  1.00  0.51           H  
ATOM     72  N   ILE A   5      10.549   7.397  -3.913  1.00  0.50           N  
ATOM     73  CA  ILE A   5      11.043   7.969  -5.162  1.00  0.50           C  
ATOM     74  C   ILE A   5      12.329   8.729  -4.895  1.00  0.50           C  
ATOM     75  O   ILE A   5      12.303   9.708  -4.153  1.00  0.50           O  
ATOM     76  CB  ILE A   5      10.038   8.964  -5.770  1.00  0.50           C  
ATOM     77  CG1 ILE A   5       8.721   8.336  -6.094  1.00  0.50           C  
ATOM     78  CG2 ILE A   5      10.639   9.602  -6.964  1.00  0.50           C  
ATOM     79  CD1 ILE A   5       7.723   9.395  -6.483  1.00  0.50           C  
ATOM     80  H   ILE A   5      10.204   7.999  -3.163  1.00  0.50           H  
ATOM     81  HA  ILE A   5      11.250   7.173  -5.876  1.00  0.50           H  
ATOM     82  HB  ILE A   5       9.830   9.740  -5.042  1.00  0.50           H  
ATOM     83 1HG1 ILE A   5       8.836   7.627  -6.914  1.00  0.50           H  
ATOM     84 2HG1 ILE A   5       8.346   7.803  -5.221  1.00  0.50           H  
ATOM     85 1HG2 ILE A   5       9.954  10.336  -7.387  1.00  0.50           H  
ATOM     86 2HG2 ILE A   5      11.566  10.098  -6.684  1.00  0.50           H  
ATOM     87 3HG2 ILE A   5      10.851   8.830  -7.705  1.00  0.50           H  
ATOM     88 1HD1 ILE A   5       6.778   8.946  -6.703  1.00  0.50           H  
ATOM     89 2HD1 ILE A   5       7.610  10.099  -5.664  1.00  0.50           H  
ATOM     90 3HD1 ILE A   5       8.080   9.931  -7.356  1.00  0.50           H  
ATOM     91  N   VAL A   6      13.439   8.312  -5.503  1.00  0.50           N  
ATOM     92  CA  VAL A   6      14.700   8.998  -5.247  1.00  0.50           C  
ATOM     93  C   VAL A   6      15.212   9.621  -6.534  1.00  0.50           C  
ATOM     94  O   VAL A   6      15.818   8.941  -7.368  1.00  0.50           O  
ATOM     95  CB  VAL A   6      15.750   8.025  -4.766  1.00  0.50           C  
ATOM     96  CG1 VAL A   6      17.005   8.800  -4.395  1.00  0.50           C  
ATOM     97  CG2 VAL A   6      15.187   7.183  -3.639  1.00  0.50           C  
ATOM     98  H   VAL A   6      13.405   7.501  -6.118  1.00  0.50           H  
ATOM     99  HA  VAL A   6      14.550   9.772  -4.502  1.00  0.50           H  
ATOM    100  HB  VAL A   6      16.032   7.395  -5.582  1.00  0.50           H  
ATOM    101 1HG1 VAL A   6      17.784   8.109  -4.074  1.00  0.50           H  
ATOM    102 2HG1 VAL A   6      17.345   9.365  -5.255  1.00  0.50           H  
ATOM    103 3HG1 VAL A   6      16.777   9.491  -3.582  1.00  0.50           H  
ATOM    104 1HG2 VAL A   6      15.937   6.470  -3.307  1.00  0.50           H  
ATOM    105 2HG2 VAL A   6      14.894   7.822  -2.812  1.00  0.50           H  
ATOM    106 3HG2 VAL A   6      14.317   6.642  -4.012  1.00  0.50           H  
ATOM    107  N   GLU A   7      14.917  10.892  -6.713  1.00  0.50           N  
ATOM    108  CA  GLU A   7      15.210  11.578  -7.965  1.00  0.50           C  
ATOM    109  C   GLU A   7      15.657  12.994  -7.638  1.00  0.50           C  
ATOM    110  O   GLU A   7      15.016  13.652  -6.834  1.00  0.50           O  
ATOM    111  CB  GLU A   7      13.929  11.581  -8.824  1.00  0.50           C  
ATOM    112  CG  GLU A   7      13.379  10.181  -9.219  1.00  0.50           C  
ATOM    113  CD  GLU A   7      12.091  10.246  -9.910  1.00  0.50           C  
ATOM    114  OE1 GLU A   7      11.598  11.313 -10.105  1.00  0.50           O  
ATOM    115  OE2 GLU A   7      11.558   9.215 -10.195  1.00  0.50           O  
ATOM    116  H   GLU A   7      14.487  11.392  -5.929  1.00  0.50           H  
ATOM    117  HA  GLU A   7      16.019  11.066  -8.482  1.00  0.50           H  
ATOM    118 1HB  GLU A   7      13.163  12.045  -8.283  1.00  0.50           H  
ATOM    119 2HB  GLU A   7      14.093  12.162  -9.734  1.00  0.50           H  
ATOM    120 1HG  GLU A   7      14.072   9.663  -9.847  1.00  0.50           H  
ATOM    121 2HG  GLU A   7      13.240   9.579  -8.340  1.00  0.50           H  
ATOM    122  N   ASP A   8      16.670  13.538  -8.288  1.00  0.51           N  
ATOM    123  CA  ASP A   8      17.022  14.899  -7.878  1.00  0.51           C  
ATOM    124  C   ASP A   8      16.166  15.973  -8.548  1.00  0.51           C  
ATOM    125  O   ASP A   8      16.051  17.090  -8.041  1.00  0.51           O  
ATOM    126  CB  ASP A   8      18.496  15.168  -8.144  1.00  0.51           C  
ATOM    127  CG  ASP A   8      18.861  15.037  -9.581  1.00  0.51           C  
ATOM    128  OD1 ASP A   8      18.464  14.064 -10.174  1.00  0.51           O  
ATOM    129  OD2 ASP A   8      19.538  15.901 -10.090  1.00  0.51           O  
ATOM    130  H   ASP A   8      17.203  13.029  -8.981  1.00  0.51           H  
ATOM    131  HA  ASP A   8      16.872  14.976  -6.801  1.00  0.51           H  
ATOM    132 1HB  ASP A   8      18.744  16.175  -7.811  1.00  0.51           H  
ATOM    133 2HB  ASP A   8      19.104  14.472  -7.556  1.00  0.51           H  
ATOM    134  N   ASN A   9      15.514  15.610  -9.649  1.00  0.51           N  
ATOM    135  CA  ASN A   9      14.703  16.537 -10.432  1.00  0.51           C  
ATOM    136  C   ASN A   9      13.293  16.736  -9.838  1.00  0.51           C  
ATOM    137  O   ASN A   9      12.466  15.827  -9.942  1.00  0.51           O  
ATOM    138  CB  ASN A   9      14.616  16.024 -11.862  1.00  0.51           C  
ATOM    139  CG  ASN A   9      13.829  16.906 -12.795  1.00  0.51           C  
ATOM    140  OD1 ASN A   9      12.794  17.485 -12.430  1.00  0.51           O  
ATOM    141  ND2 ASN A   9      14.302  17.022 -14.014  1.00  0.51           N  
ATOM    142  H   ASN A   9      15.649  14.661  -9.977  1.00  0.51           H  
ATOM    143  HA  ASN A   9      15.245  17.473 -10.456  1.00  0.51           H  
ATOM    144 1HB  ASN A   9      15.629  15.910 -12.259  1.00  0.51           H  
ATOM    145 2HB  ASN A   9      14.161  15.031 -11.856  1.00  0.51           H  
ATOM    146 1HD2 ASN A   9      13.823  17.594 -14.684  1.00  0.51           H  
ATOM    147 2HD2 ASN A   9      15.141  16.543 -14.276  1.00  0.51           H  
ATOM    148  N   PRO A  10      12.953  17.927  -9.286  1.00  0.52           N  
ATOM    149  CA  PRO A  10      11.699  18.213  -8.607  1.00  0.52           C  
ATOM    150  C   PRO A  10      10.484  18.167  -9.513  1.00  0.52           C  
ATOM    151  O   PRO A  10       9.364  17.983  -9.039  1.00  0.52           O  
ATOM    152  CB  PRO A  10      11.913  19.635  -8.076  1.00  0.52           C  
ATOM    153  CG  PRO A  10      12.939  20.246  -9.002  1.00  0.52           C  
ATOM    154  CD  PRO A  10      13.842  19.107  -9.415  1.00  0.52           C  
ATOM    155  HA  PRO A  10      11.573  17.510  -7.782  1.00  0.52           H  
ATOM    156 1HB  PRO A  10      10.959  20.183  -8.092  1.00  0.52           H  
ATOM    157 2HB  PRO A  10      12.244  19.604  -7.033  1.00  0.52           H  
ATOM    158 1HG  PRO A  10      12.433  20.716  -9.859  1.00  0.52           H  
ATOM    159 2HG  PRO A  10      13.485  21.047  -8.481  1.00  0.52           H  
ATOM    160 1HD  PRO A  10      14.124  19.284 -10.463  1.00  0.52           H  
ATOM    161 2HD  PRO A  10      14.707  19.036  -8.744  1.00  0.52           H  
ATOM    162  N   GLU A  11      10.681  18.311 -10.824  1.00  0.52           N  
ATOM    163  CA  GLU A  11       9.539  18.283 -11.722  1.00  0.52           C  
ATOM    164  C   GLU A  11       9.152  16.844 -11.901  1.00  0.52           C  
ATOM    165  O   GLU A  11       7.975  16.481 -11.840  1.00  0.52           O  
ATOM    166  CB  GLU A  11       9.848  18.936 -13.071  1.00  0.52           C  
ATOM    167  CG  GLU A  11       8.664  18.949 -14.023  1.00  0.52           C  
ATOM    168  CD  GLU A  11       8.912  19.688 -15.320  1.00  0.52           C  
ATOM    169  OE1 GLU A  11       9.960  20.264 -15.483  1.00  0.52           O  
ATOM    170  OE2 GLU A  11       8.040  19.641 -16.167  1.00  0.52           O  
ATOM    171  H   GLU A  11      11.611  18.390 -11.217  1.00  0.52           H  
ATOM    172  HA  GLU A  11       8.704  18.811 -11.259  1.00  0.52           H  
ATOM    173 1HB  GLU A  11      10.180  19.961 -12.914  1.00  0.52           H  
ATOM    174 2HB  GLU A  11      10.657  18.399 -13.560  1.00  0.52           H  
ATOM    175 1HG  GLU A  11       8.417  17.915 -14.253  1.00  0.52           H  
ATOM    176 2HG  GLU A  11       7.809  19.392 -13.512  1.00  0.52           H  
ATOM    177  N   LEU A  12      10.157  16.000 -12.097  1.00  0.52           N  
ATOM    178  CA  LEU A  12       9.841  14.600 -12.269  1.00  0.52           C  
ATOM    179  C   LEU A  12       9.299  14.054 -10.952  1.00  0.52           C  
ATOM    180  O   LEU A  12       8.320  13.305 -10.952  1.00  0.52           O  
ATOM    181  CB  LEU A  12      11.022  13.772 -12.767  1.00  0.52           C  
ATOM    182  CG  LEU A  12      10.640  12.289 -13.028  1.00  0.52           C  
ATOM    183  CD1 LEU A  12       9.496  12.248 -14.056  1.00  0.52           C  
ATOM    184  CD2 LEU A  12      11.865  11.508 -13.524  1.00  0.52           C  
ATOM    185  H   LEU A  12      11.115  16.354 -12.128  1.00  0.52           H  
ATOM    186  HA  LEU A  12       9.055  14.517 -13.015  1.00  0.52           H  
ATOM    187 1HB  LEU A  12      11.409  14.207 -13.683  1.00  0.52           H  
ATOM    188 2HB  LEU A  12      11.805  13.787 -12.002  1.00  0.52           H  
ATOM    189  HG  LEU A  12      10.276  11.840 -12.100  1.00  0.52           H  
ATOM    190 1HD1 LEU A  12       9.198  11.235 -14.229  1.00  0.52           H  
ATOM    191 2HD1 LEU A  12       8.644  12.806 -13.668  1.00  0.52           H  
ATOM    192 3HD1 LEU A  12       9.828  12.695 -14.992  1.00  0.52           H  
ATOM    193 1HD2 LEU A  12      11.587  10.473 -13.694  1.00  0.52           H  
ATOM    194 2HD2 LEU A  12      12.229  11.945 -14.450  1.00  0.52           H  
ATOM    195 3HD2 LEU A  12      12.647  11.552 -12.762  1.00  0.52           H  
ATOM    196  N   ARG A  13       9.904  14.440  -9.814  1.00  0.52           N  
ATOM    197  CA  ARG A  13       9.397  13.953  -8.535  1.00  0.52           C  
ATOM    198  C   ARG A  13       7.944  14.339  -8.313  1.00  0.52           C  
ATOM    199  O   ARG A  13       7.145  13.507  -7.878  1.00  0.52           O  
ATOM    200  CB  ARG A  13      10.219  14.479  -7.357  1.00  0.52           C  
ATOM    201  CG  ARG A  13      11.514  13.811  -7.158  1.00  0.52           C  
ATOM    202  CD  ARG A  13      12.241  14.202  -5.897  1.00  0.52           C  
ATOM    203  NE  ARG A  13      13.168  15.335  -6.088  1.00  0.52           N  
ATOM    204  CZ  ARG A  13      13.032  16.594  -5.634  1.00  0.52           C  
ATOM    205  NH1 ARG A  13      11.975  16.936  -4.924  1.00  0.52           N  
ATOM    206  NH2 ARG A  13      13.972  17.500  -5.904  1.00  0.52           N  
ATOM    207  H   ARG A  13      10.723  15.048  -9.845  1.00  0.52           H  
ATOM    208  HA  ARG A  13       9.473  12.863  -8.540  1.00  0.52           H  
ATOM    209 1HB  ARG A  13      10.411  15.531  -7.506  1.00  0.52           H  
ATOM    210 2HB  ARG A  13       9.646  14.376  -6.438  1.00  0.52           H  
ATOM    211 1HG  ARG A  13      11.346  12.736  -7.130  1.00  0.52           H  
ATOM    212 2HG  ARG A  13      12.160  14.062  -8.002  1.00  0.52           H  
ATOM    213 1HD  ARG A  13      11.524  14.476  -5.131  1.00  0.52           H  
ATOM    214 2HD  ARG A  13      12.814  13.349  -5.561  1.00  0.52           H  
ATOM    215  HE  ARG A  13      14.015  15.105  -6.610  1.00  0.52           H  
ATOM    216 1HH1 ARG A  13      11.263  16.249  -4.722  1.00  0.52           H  
ATOM    217 2HH1 ARG A  13      11.876  17.883  -4.585  1.00  0.52           H  
ATOM    218 1HH2 ARG A  13      14.794  17.252  -6.483  1.00  0.52           H  
ATOM    219 2HH2 ARG A  13      13.878  18.442  -5.564  1.00  0.52           H  
ATOM    220  N   GLU A  14       7.565  15.576  -8.647  1.00  0.52           N  
ATOM    221  CA  GLU A  14       6.172  15.976  -8.499  1.00  0.52           C  
ATOM    222  C   GLU A  14       5.254  15.159  -9.395  1.00  0.52           C  
ATOM    223  O   GLU A  14       4.194  14.693  -8.961  1.00  0.52           O  
ATOM    224  CB  GLU A  14       5.983  17.458  -8.819  1.00  0.52           C  
ATOM    225  CG  GLU A  14       4.519  17.934  -8.683  1.00  0.52           C  
ATOM    226  CD  GLU A  14       4.289  19.416  -8.986  1.00  0.52           C  
ATOM    227  OE1 GLU A  14       5.226  20.115  -9.281  1.00  0.52           O  
ATOM    228  OE2 GLU A  14       3.144  19.837  -8.922  1.00  0.52           O  
ATOM    229  H   GLU A  14       8.242  16.263  -8.984  1.00  0.52           H  
ATOM    230  HA  GLU A  14       5.877  15.804  -7.464  1.00  0.52           H  
ATOM    231 1HB  GLU A  14       6.604  18.056  -8.153  1.00  0.52           H  
ATOM    232 2HB  GLU A  14       6.319  17.653  -9.841  1.00  0.52           H  
ATOM    233 1HG  GLU A  14       3.914  17.345  -9.369  1.00  0.52           H  
ATOM    234 2HG  GLU A  14       4.179  17.720  -7.672  1.00  0.52           H  
ATOM    235  N   LYS A  15       5.646  14.986 -10.663  1.00  0.51           N  
ATOM    236  CA  LYS A  15       4.802  14.261 -11.598  1.00  0.51           C  
ATOM    237  C   LYS A  15       4.647  12.796 -11.234  1.00  0.51           C  
ATOM    238  O   LYS A  15       3.540  12.256 -11.300  1.00  0.51           O  
ATOM    239  CB  LYS A  15       5.368  14.380 -13.012  1.00  0.51           C  
ATOM    240  CG  LYS A  15       5.215  15.767 -13.628  1.00  0.51           C  
ATOM    241  CD  LYS A  15       5.823  15.835 -15.020  1.00  0.51           C  
ATOM    242  CE  LYS A  15       5.635  17.224 -15.631  1.00  0.51           C  
ATOM    243  NZ  LYS A  15       6.262  17.336 -16.979  1.00  0.51           N  
ATOM    244  H   LYS A  15       6.529  15.389 -10.986  1.00  0.51           H  
ATOM    245  HA  LYS A  15       3.812  14.714 -11.580  1.00  0.51           H  
ATOM    246 1HB  LYS A  15       6.434  14.141 -12.990  1.00  0.51           H  
ATOM    247 2HB  LYS A  15       4.882  13.661 -13.664  1.00  0.51           H  
ATOM    248 1HG  LYS A  15       4.158  16.021 -13.687  1.00  0.51           H  
ATOM    249 2HG  LYS A  15       5.709  16.501 -12.990  1.00  0.51           H  
ATOM    250 1HD  LYS A  15       6.893  15.622 -14.951  1.00  0.51           H  
ATOM    251 2HD  LYS A  15       5.359  15.091 -15.664  1.00  0.51           H  
ATOM    252 1HE  LYS A  15       4.571  17.433 -15.718  1.00  0.51           H  
ATOM    253 2HE  LYS A  15       6.082  17.962 -14.973  1.00  0.51           H  
ATOM    254 1HZ  LYS A  15       6.117  18.275 -17.341  1.00  0.51           H  
ATOM    255 2HZ  LYS A  15       7.257  17.153 -16.910  1.00  0.51           H  
ATOM    256 3HZ  LYS A  15       5.843  16.667 -17.603  1.00  0.51           H  
ATOM    257  N   LEU A  16       5.736  12.154 -10.822  1.00  0.51           N  
ATOM    258  CA  LEU A  16       5.686  10.750 -10.462  1.00  0.51           C  
ATOM    259  C   LEU A  16       4.913  10.563  -9.181  1.00  0.51           C  
ATOM    260  O   LEU A  16       4.069   9.673  -9.090  1.00  0.51           O  
ATOM    261  CB  LEU A  16       7.091  10.165 -10.362  1.00  0.51           C  
ATOM    262  CG  LEU A  16       7.176   8.694 -10.014  1.00  0.51           C  
ATOM    263  CD1 LEU A  16       6.414   7.862 -11.011  1.00  0.51           C  
ATOM    264  CD2 LEU A  16       8.611   8.302 -10.033  1.00  0.51           C  
ATOM    265  H   LEU A  16       6.627  12.647 -10.781  1.00  0.51           H  
ATOM    266  HA  LEU A  16       5.159  10.213 -11.244  1.00  0.51           H  
ATOM    267 1HB  LEU A  16       7.598  10.313 -11.316  1.00  0.51           H  
ATOM    268 2HB  LEU A  16       7.644  10.727  -9.606  1.00  0.51           H  
ATOM    269  HG  LEU A  16       6.755   8.532  -9.043  1.00  0.51           H  
ATOM    270 1HD1 LEU A  16       6.494   6.811 -10.742  1.00  0.51           H  
ATOM    271 2HD1 LEU A  16       5.366   8.158 -11.010  1.00  0.51           H  
ATOM    272 3HD1 LEU A  16       6.840   8.020 -11.996  1.00  0.51           H  
ATOM    273 1HD2 LEU A  16       8.702   7.274  -9.775  1.00  0.51           H  
ATOM    274 2HD2 LEU A  16       9.030   8.471 -11.026  1.00  0.51           H  
ATOM    275 3HD2 LEU A  16       9.153   8.900  -9.321  1.00  0.51           H  
ATOM    276  N   LYS A  17       5.172  11.410  -8.187  1.00  0.51           N  
ATOM    277  CA  LYS A  17       4.473  11.301  -6.924  1.00  0.51           C  
ATOM    278  C   LYS A  17       2.981  11.379  -7.167  1.00  0.51           C  
ATOM    279  O   LYS A  17       2.239  10.480  -6.776  1.00  0.51           O  
ATOM    280  CB  LYS A  17       4.958  12.413  -5.982  1.00  0.51           C  
ATOM    281  CG  LYS A  17       4.370  12.457  -4.581  1.00  0.51           C  
ATOM    282  CD  LYS A  17       5.105  13.515  -3.755  1.00  0.51           C  
ATOM    283  CE  LYS A  17       4.756  13.468  -2.257  1.00  0.51           C  
ATOM    284  NZ  LYS A  17       3.375  13.969  -1.954  1.00  0.51           N  
ATOM    285  H   LYS A  17       5.872  12.145  -8.289  1.00  0.51           H  
ATOM    286  HA  LYS A  17       4.688  10.331  -6.488  1.00  0.51           H  
ATOM    287 1HB  LYS A  17       6.039  12.329  -5.869  1.00  0.51           H  
ATOM    288 2HB  LYS A  17       4.763  13.381  -6.450  1.00  0.51           H  
ATOM    289 1HG  LYS A  17       3.313  12.723  -4.643  1.00  0.51           H  
ATOM    290 2HG  LYS A  17       4.450  11.516  -4.099  1.00  0.51           H  
ATOM    291 1HD  LYS A  17       6.178  13.367  -3.866  1.00  0.51           H  
ATOM    292 2HD  LYS A  17       4.853  14.502  -4.143  1.00  0.51           H  
ATOM    293 1HE  LYS A  17       4.841  12.436  -1.905  1.00  0.51           H  
ATOM    294 2HE  LYS A  17       5.475  14.084  -1.721  1.00  0.51           H  
ATOM    295 1HZ  LYS A  17       3.216  13.915  -0.963  1.00  0.51           H  
ATOM    296 2HZ  LYS A  17       3.275  14.921  -2.260  1.00  0.51           H  
ATOM    297 3HZ  LYS A  17       2.672  13.392  -2.419  1.00  0.51           H  
ATOM    298  N   LYS A  18       2.535  12.407  -7.891  1.00  0.52           N  
ATOM    299  CA  LYS A  18       1.112  12.552  -8.149  1.00  0.52           C  
ATOM    300  C   LYS A  18       0.547  11.415  -8.999  1.00  0.52           C  
ATOM    301  O   LYS A  18      -0.560  10.933  -8.742  1.00  0.52           O  
ATOM    302  CB  LYS A  18       0.851  13.919  -8.777  1.00  0.52           C  
ATOM    303  CG  LYS A  18       1.031  15.045  -7.759  1.00  0.52           C  
ATOM    304  CD  LYS A  18       0.828  16.427  -8.343  1.00  0.52           C  
ATOM    305  CE  LYS A  18       0.893  17.475  -7.230  1.00  0.52           C  
ATOM    306  NZ  LYS A  18       0.798  18.867  -7.739  1.00  0.52           N  
ATOM    307  H   LYS A  18       3.179  13.120  -8.241  1.00  0.52           H  
ATOM    308  HA  LYS A  18       0.598  12.530  -7.187  1.00  0.52           H  
ATOM    309 1HB  LYS A  18       1.556  14.082  -9.601  1.00  0.52           H  
ATOM    310 2HB  LYS A  18      -0.157  13.960  -9.181  1.00  0.52           H  
ATOM    311 1HG  LYS A  18       0.338  14.896  -6.929  1.00  0.52           H  
ATOM    312 2HG  LYS A  18       2.050  14.989  -7.366  1.00  0.52           H  
ATOM    313 1HD  LYS A  18       1.613  16.631  -9.074  1.00  0.52           H  
ATOM    314 2HD  LYS A  18      -0.137  16.485  -8.840  1.00  0.52           H  
ATOM    315 1HE  LYS A  18       0.060  17.297  -6.554  1.00  0.52           H  
ATOM    316 2HE  LYS A  18       1.826  17.363  -6.679  1.00  0.52           H  
ATOM    317 1HZ  LYS A  18       0.831  19.509  -6.964  1.00  0.52           H  
ATOM    318 2HZ  LYS A  18       1.599  19.068  -8.354  1.00  0.52           H  
ATOM    319 3HZ  LYS A  18      -0.061  18.997  -8.245  1.00  0.52           H  
ATOM    320  N   ALA A  19       1.304  10.948  -9.995  1.00  0.52           N  
ATOM    321  CA  ALA A  19       0.842   9.851 -10.833  1.00  0.52           C  
ATOM    322  C   ALA A  19       0.595   8.593 -10.017  1.00  0.52           C  
ATOM    323  O   ALA A  19      -0.340   7.845 -10.282  1.00  0.52           O  
ATOM    324  CB  ALA A  19       1.855   9.561 -11.900  1.00  0.52           C  
ATOM    325  H   ALA A  19       2.209  11.370 -10.205  1.00  0.52           H  
ATOM    326  HA  ALA A  19      -0.099  10.151 -11.294  1.00  0.52           H  
ATOM    327 1HB  ALA A  19       1.501   8.774 -12.531  1.00  0.52           H  
ATOM    328 2HB  ALA A  19       2.015  10.460 -12.488  1.00  0.52           H  
ATOM    329 3HB  ALA A  19       2.794   9.261 -11.435  1.00  0.52           H  
ATOM    330  N   LEU A  20       1.448   8.358  -9.027  1.00  0.52           N  
ATOM    331  CA  LEU A  20       1.329   7.200  -8.163  1.00  0.52           C  
ATOM    332  C   LEU A  20       0.243   7.383  -7.106  1.00  0.52           C  
ATOM    333  O   LEU A  20      -0.542   6.462  -6.855  1.00  0.52           O  
ATOM    334  CB  LEU A  20       2.678   6.963  -7.518  1.00  0.52           C  
ATOM    335  CG  LEU A  20       3.764   6.509  -8.441  1.00  0.52           C  
ATOM    336  CD1 LEU A  20       5.042   6.572  -7.714  1.00  0.52           C  
ATOM    337  CD2 LEU A  20       3.472   5.108  -8.889  1.00  0.52           C  
ATOM    338  H   LEU A  20       2.229   9.001  -8.881  1.00  0.52           H  
ATOM    339  HA  LEU A  20       1.073   6.340  -8.780  1.00  0.52           H  
ATOM    340 1HB  LEU A  20       3.005   7.910  -7.112  1.00  0.52           H  
ATOM    341 2HB  LEU A  20       2.578   6.245  -6.713  1.00  0.52           H  
ATOM    342  HG  LEU A  20       3.817   7.164  -9.308  1.00  0.52           H  
ATOM    343 1HD1 LEU A  20       5.850   6.247  -8.356  1.00  0.52           H  
ATOM    344 2HD1 LEU A  20       5.199   7.593  -7.410  1.00  0.52           H  
ATOM    345 3HD1 LEU A  20       4.988   5.954  -6.852  1.00  0.52           H  
ATOM    346 1HD2 LEU A  20       4.258   4.764  -9.558  1.00  0.52           H  
ATOM    347 2HD2 LEU A  20       3.413   4.463  -8.050  1.00  0.52           H  
ATOM    348 3HD2 LEU A  20       2.525   5.089  -9.390  1.00  0.52           H  
ATOM    349  N   GLU A  21       0.138   8.586  -6.535  1.00  0.53           N  
ATOM    350  CA  GLU A  21      -0.889   8.855  -5.532  1.00  0.53           C  
ATOM    351  C   GLU A  21      -2.271   8.670  -6.152  1.00  0.53           C  
ATOM    352  O   GLU A  21      -3.187   8.136  -5.527  1.00  0.53           O  
ATOM    353  CB  GLU A  21      -0.745  10.267  -4.958  1.00  0.53           C  
ATOM    354  CG  GLU A  21       0.448  10.487  -4.035  1.00  0.53           C  
ATOM    355  CD  GLU A  21       0.596  11.935  -3.628  1.00  0.53           C  
ATOM    356  OE1 GLU A  21      -0.101  12.769  -4.150  1.00  0.53           O  
ATOM    357  OE2 GLU A  21       1.419  12.207  -2.784  1.00  0.53           O  
ATOM    358  H   GLU A  21       0.804   9.319  -6.774  1.00  0.53           H  
ATOM    359  HA  GLU A  21      -0.778   8.138  -4.719  1.00  0.53           H  
ATOM    360 1HB  GLU A  21      -0.659  10.976  -5.781  1.00  0.53           H  
ATOM    361 2HB  GLU A  21      -1.646  10.523  -4.403  1.00  0.53           H  
ATOM    362 1HG  GLU A  21       0.309   9.880  -3.139  1.00  0.53           H  
ATOM    363 2HG  GLU A  21       1.355  10.148  -4.518  1.00  0.53           H  
ATOM    364  N   ALA A  22      -2.404   9.063  -7.419  1.00  0.53           N  
ATOM    365  CA  ALA A  22      -3.641   8.943  -8.183  1.00  0.53           C  
ATOM    366  C   ALA A  22      -4.113   7.491  -8.297  1.00  0.53           C  
ATOM    367  O   ALA A  22      -5.305   7.236  -8.478  1.00  0.53           O  
ATOM    368  CB  ALA A  22      -3.444   9.522  -9.568  1.00  0.53           C  
ATOM    369  H   ALA A  22      -1.613   9.519  -7.875  1.00  0.53           H  
ATOM    370  HA  ALA A  22      -4.412   9.510  -7.663  1.00  0.53           H  
ATOM    371 1HB  ALA A  22      -4.375   9.460 -10.126  1.00  0.53           H  
ATOM    372 2HB  ALA A  22      -3.133  10.563  -9.486  1.00  0.53           H  
ATOM    373 3HB  ALA A  22      -2.671   8.953 -10.085  1.00  0.53           H  
ATOM    374  N   GLU A  23      -3.171   6.546  -8.221  1.00  0.53           N  
ATOM    375  CA  GLU A  23      -3.433   5.122  -8.338  1.00  0.53           C  
ATOM    376  C   GLU A  23      -3.667   4.490  -6.957  1.00  0.53           C  
ATOM    377  O   GLU A  23      -3.860   3.277  -6.847  1.00  0.53           O  
ATOM    378  CB  GLU A  23      -2.260   4.431  -9.054  1.00  0.53           C  
ATOM    379  CG  GLU A  23      -2.011   4.858 -10.516  1.00  0.53           C  
ATOM    380  CD  GLU A  23      -3.105   4.461 -11.472  1.00  0.53           C  
ATOM    381  OE1 GLU A  23      -3.541   3.336 -11.393  1.00  0.53           O  
ATOM    382  OE2 GLU A  23      -3.491   5.262 -12.292  1.00  0.53           O  
ATOM    383  H   GLU A  23      -2.210   6.813  -8.028  1.00  0.53           H  
ATOM    384  HA  GLU A  23      -4.335   4.985  -8.933  1.00  0.53           H  
ATOM    385 1HB  GLU A  23      -1.350   4.642  -8.510  1.00  0.53           H  
ATOM    386 2HB  GLU A  23      -2.406   3.352  -9.035  1.00  0.53           H  
ATOM    387 1HG  GLU A  23      -1.916   5.938 -10.541  1.00  0.53           H  
ATOM    388 2HG  GLU A  23      -1.067   4.433 -10.850  1.00  0.53           H  
ATOM    389  N   GLY A  24      -3.645   5.318  -5.903  1.00  0.52           N  
ATOM    390  CA  GLY A  24      -3.845   4.870  -4.532  1.00  0.52           C  
ATOM    391  C   GLY A  24      -2.571   4.511  -3.757  1.00  0.52           C  
ATOM    392  O   GLY A  24      -2.664   3.950  -2.664  1.00  0.52           O  
ATOM    393  H   GLY A  24      -3.493   6.315  -6.038  1.00  0.52           H  
ATOM    394 1HA  GLY A  24      -4.370   5.659  -3.993  1.00  0.52           H  
ATOM    395 2HA  GLY A  24      -4.512   4.010  -4.538  1.00  0.52           H  
ATOM    396  N   HIS A  25      -1.387   4.805  -4.302  1.00  0.51           N  
ATOM    397  CA  HIS A  25      -0.153   4.467  -3.589  1.00  0.51           C  
ATOM    398  C   HIS A  25       0.240   5.551  -2.580  1.00  0.51           C  
ATOM    399  O   HIS A  25      -0.038   6.734  -2.788  1.00  0.51           O  
ATOM    400  CB  HIS A  25       1.012   4.300  -4.561  1.00  0.51           C  
ATOM    401  CG  HIS A  25       0.877   3.188  -5.576  1.00  0.51           C  
ATOM    402  ND1 HIS A  25       0.893   1.851  -5.240  1.00  0.51           N  
ATOM    403  CD2 HIS A  25       0.749   3.233  -6.921  1.00  0.51           C  
ATOM    404  CE1 HIS A  25       0.767   1.124  -6.336  1.00  0.51           C  
ATOM    405  NE2 HIS A  25       0.680   1.939  -7.368  1.00  0.51           N  
ATOM    406  H   HIS A  25      -1.326   5.283  -5.201  1.00  0.51           H  
ATOM    407  HA  HIS A  25      -0.283   3.533  -3.042  1.00  0.51           H  
ATOM    408 1HB  HIS A  25       1.156   5.232  -5.098  1.00  0.51           H  
ATOM    409 2HB  HIS A  25       1.922   4.122  -3.984  1.00  0.51           H  
ATOM    410  HD2 HIS A  25       0.710   4.130  -7.532  1.00  0.51           H  
ATOM    411  HE1 HIS A  25       0.740   0.036  -6.378  1.00  0.51           H  
ATOM    412  HE2 HIS A  25       0.577   1.666  -8.335  1.00  0.51           H  
ATOM    413  N   LYS A  26       0.931   5.155  -1.510  1.00  0.50           N  
ATOM    414  CA  LYS A  26       1.518   6.117  -0.579  1.00  0.50           C  
ATOM    415  C   LYS A  26       2.915   6.412  -1.091  1.00  0.50           C  
ATOM    416  O   LYS A  26       3.640   5.476  -1.430  1.00  0.50           O  
ATOM    417  CB  LYS A  26       1.556   5.585   0.853  1.00  0.50           C  
ATOM    418  CG  LYS A  26       2.060   6.589   1.896  1.00  0.50           C  
ATOM    419  CD  LYS A  26       1.959   6.018   3.320  1.00  0.50           C  
ATOM    420  CE  LYS A  26       2.266   7.083   4.382  1.00  0.50           C  
ATOM    421  NZ  LYS A  26       3.700   7.488   4.398  1.00  0.50           N  
ATOM    422  H   LYS A  26       1.104   4.160  -1.358  1.00  0.50           H  
ATOM    423  HA  LYS A  26       0.941   7.043  -0.600  1.00  0.50           H  
ATOM    424 1HB  LYS A  26       0.556   5.267   1.147  1.00  0.50           H  
ATOM    425 2HB  LYS A  26       2.202   4.705   0.897  1.00  0.50           H  
ATOM    426 1HG  LYS A  26       3.107   6.830   1.689  1.00  0.50           H  
ATOM    427 2HG  LYS A  26       1.476   7.506   1.833  1.00  0.50           H  
ATOM    428 1HD  LYS A  26       0.959   5.620   3.488  1.00  0.50           H  
ATOM    429 2HD  LYS A  26       2.682   5.203   3.428  1.00  0.50           H  
ATOM    430 1HE  LYS A  26       1.660   7.961   4.169  1.00  0.50           H  
ATOM    431 2HE  LYS A  26       1.999   6.699   5.366  1.00  0.50           H  
ATOM    432 1HZ  LYS A  26       3.842   8.191   5.101  1.00  0.50           H  
ATOM    433 2HZ  LYS A  26       4.304   6.679   4.625  1.00  0.50           H  
ATOM    434 3HZ  LYS A  26       3.969   7.854   3.499  1.00  0.50           H  
ATOM    435  N   VAL A  27       3.275   7.681  -1.213  1.00  0.49           N  
ATOM    436  CA  VAL A  27       4.580   8.006  -1.769  1.00  0.49           C  
ATOM    437  C   VAL A  27       5.462   8.872  -0.872  1.00  0.49           C  
ATOM    438  O   VAL A  27       5.027   9.894  -0.336  1.00  0.49           O  
ATOM    439  CB  VAL A  27       4.410   8.714  -3.116  1.00  0.49           C  
ATOM    440  CG1 VAL A  27       5.770   9.069  -3.668  1.00  0.49           C  
ATOM    441  CG2 VAL A  27       3.650   7.826  -4.103  1.00  0.49           C  
ATOM    442  H   VAL A  27       2.644   8.418  -0.930  1.00  0.49           H  
ATOM    443  HA  VAL A  27       5.109   7.074  -1.951  1.00  0.49           H  
ATOM    444  HB  VAL A  27       3.847   9.631  -2.965  1.00  0.49           H  
ATOM    445 1HG1 VAL A  27       5.635   9.564  -4.597  1.00  0.49           H  
ATOM    446 2HG1 VAL A  27       6.301   9.726  -2.990  1.00  0.49           H  
ATOM    447 3HG1 VAL A  27       6.347   8.154  -3.818  1.00  0.49           H  
ATOM    448 1HG2 VAL A  27       3.547   8.373  -5.028  1.00  0.49           H  
ATOM    449 2HG2 VAL A  27       4.198   6.911  -4.276  1.00  0.49           H  
ATOM    450 3HG2 VAL A  27       2.659   7.588  -3.716  1.00  0.49           H  
ATOM    451  N   LEU A  28       6.711   8.449  -0.728  1.00  0.48           N  
ATOM    452  CA  LEU A  28       7.718   9.174   0.033  1.00  0.48           C  
ATOM    453  C   LEU A  28       8.795   9.625  -0.951  1.00  0.48           C  
ATOM    454  O   LEU A  28       9.451   8.785  -1.558  1.00  0.48           O  
ATOM    455  CB  LEU A  28       8.352   8.266   1.101  1.00  0.48           C  
ATOM    456  CG  LEU A  28       9.142   8.977   2.250  1.00  0.48           C  
ATOM    457  CD1 LEU A  28       9.432   7.950   3.347  1.00  0.48           C  
ATOM    458  CD2 LEU A  28      10.405   9.610   1.718  1.00  0.48           C  
ATOM    459  H   LEU A  28       6.974   7.580  -1.194  1.00  0.48           H  
ATOM    460  HA  LEU A  28       7.267  10.047   0.501  1.00  0.48           H  
ATOM    461 1HB  LEU A  28       7.560   7.671   1.567  1.00  0.48           H  
ATOM    462 2HB  LEU A  28       9.039   7.580   0.605  1.00  0.48           H  
ATOM    463  HG  LEU A  28       8.523   9.758   2.689  1.00  0.48           H  
ATOM    464 1HD1 LEU A  28       9.964   8.424   4.172  1.00  0.48           H  
ATOM    465 2HD1 LEU A  28       8.492   7.537   3.716  1.00  0.48           H  
ATOM    466 3HD1 LEU A  28      10.038   7.140   2.947  1.00  0.48           H  
ATOM    467 1HD2 LEU A  28      10.938  10.102   2.530  1.00  0.48           H  
ATOM    468 2HD2 LEU A  28      11.028   8.870   1.279  1.00  0.48           H  
ATOM    469 3HD2 LEU A  28      10.157  10.335   0.984  1.00  0.48           H  
ATOM    470  N   ALA A  29       8.919  10.919  -1.195  1.00  0.48           N  
ATOM    471  CA  ALA A  29       9.929  11.369  -2.149  1.00  0.48           C  
ATOM    472  C   ALA A  29      11.231  11.743  -1.436  1.00  0.48           C  
ATOM    473  O   ALA A  29      11.202  12.226  -0.304  1.00  0.48           O  
ATOM    474  CB  ALA A  29       9.410  12.544  -2.945  1.00  0.48           C  
ATOM    475  H   ALA A  29       8.344  11.588  -0.700  1.00  0.48           H  
ATOM    476  HA  ALA A  29      10.149  10.551  -2.832  1.00  0.48           H  
ATOM    477 1HB  ALA A  29      10.166  12.849  -3.666  1.00  0.48           H  
ATOM    478 2HB  ALA A  29       8.500  12.251  -3.472  1.00  0.48           H  
ATOM    479 3HB  ALA A  29       9.193  13.373  -2.273  1.00  0.48           H  
ATOM    480  N   ALA A  30      12.354  11.585  -2.137  1.00  0.48           N  
ATOM    481  CA  ALA A  30      13.684  11.985  -1.671  1.00  0.48           C  
ATOM    482  C   ALA A  30      14.478  12.551  -2.855  1.00  0.48           C  
ATOM    483  O   ALA A  30      14.275  12.119  -3.992  1.00  0.48           O  
ATOM    484  CB  ALA A  30      14.412  10.788  -1.061  1.00  0.48           C  
ATOM    485  H   ALA A  30      12.286  11.120  -3.036  1.00  0.48           H  
ATOM    486  HA  ALA A  30      13.573  12.771  -0.925  1.00  0.48           H  
ATOM    487 1HB  ALA A  30      15.391  11.091  -0.726  1.00  0.48           H  
ATOM    488 2HB  ALA A  30      13.838  10.405  -0.215  1.00  0.48           H  
ATOM    489 3HB  ALA A  30      14.515  10.010  -1.811  1.00  0.48           H  
ATOM    490  N   SER A  31      15.366  13.521  -2.600  1.00  0.48           N  
ATOM    491  CA  SER A  31      16.167  14.129  -3.666  1.00  0.48           C  
ATOM    492  C   SER A  31      17.551  13.517  -3.905  1.00  0.48           C  
ATOM    493  O   SER A  31      18.216  13.836  -4.894  1.00  0.48           O  
ATOM    494  CB  SER A  31      16.315  15.613  -3.404  1.00  0.48           C  
ATOM    495  OG  SER A  31      17.054  15.868  -2.240  1.00  0.48           O  
ATOM    496  H   SER A  31      15.494  13.862  -1.646  1.00  0.48           H  
ATOM    497  HA  SER A  31      15.603  14.026  -4.583  1.00  0.48           H  
ATOM    498 1HB  SER A  31      16.802  16.080  -4.258  1.00  0.48           H  
ATOM    499 2HB  SER A  31      15.326  16.057  -3.310  1.00  0.48           H  
ATOM    500  HG  SER A  31      16.584  15.411  -1.503  1.00  0.48           H  
ATOM    501  N   ASN A  32      18.022  12.689  -2.985  1.00  0.48           N  
ATOM    502  CA  ASN A  32      19.364  12.128  -3.125  1.00  0.48           C  
ATOM    503  C   ASN A  32      19.522  10.815  -2.355  1.00  0.48           C  
ATOM    504  O   ASN A  32      18.559  10.334  -1.748  1.00  0.48           O  
ATOM    505  CB  ASN A  32      20.404  13.183  -2.743  1.00  0.48           C  
ATOM    506  CG  ASN A  32      20.304  13.729  -1.316  1.00  0.48           C  
ATOM    507  OD1 ASN A  32      20.193  13.012  -0.310  1.00  0.48           O  
ATOM    508  ND2 ASN A  32      20.349  15.040  -1.223  1.00  0.48           N  
ATOM    509  H   ASN A  32      17.443  12.463  -2.190  1.00  0.48           H  
ATOM    510  HA  ASN A  32      19.523  11.887  -4.177  1.00  0.48           H  
ATOM    511 1HB  ASN A  32      21.368  12.795  -2.887  1.00  0.48           H  
ATOM    512 2HB  ASN A  32      20.318  14.026  -3.426  1.00  0.48           H  
ATOM    513 1HD2 ASN A  32      20.292  15.480  -0.326  1.00  0.48           H  
ATOM    514 2HD2 ASN A  32      20.438  15.599  -2.048  1.00  0.48           H  
ATOM    515  N   ALA A  33      20.711  10.200  -2.416  1.00  0.48           N  
ATOM    516  CA  ALA A  33      20.910   8.908  -1.762  1.00  0.48           C  
ATOM    517  C   ALA A  33      20.855   9.018  -0.251  1.00  0.48           C  
ATOM    518  O   ALA A  33      20.238   8.183   0.409  1.00  0.48           O  
ATOM    519  CB  ALA A  33      22.238   8.303  -2.166  1.00  0.48           C  
ATOM    520  H   ALA A  33      21.518  10.643  -2.874  1.00  0.48           H  
ATOM    521  HA  ALA A  33      20.110   8.244  -2.085  1.00  0.48           H  
ATOM    522 1HB  ALA A  33      22.361   7.340  -1.696  1.00  0.48           H  
ATOM    523 2HB  ALA A  33      22.286   8.190  -3.252  1.00  0.48           H  
ATOM    524 3HB  ALA A  33      23.043   8.963  -1.844  1.00  0.48           H  
ATOM    525  N   ALA A  34      21.484  10.046   0.318  1.00  0.48           N  
ATOM    526  CA  ALA A  34      21.490  10.173   1.768  1.00  0.48           C  
ATOM    527  C   ALA A  34      20.082  10.338   2.305  1.00  0.48           C  
ATOM    528  O   ALA A  34      19.713   9.725   3.312  1.00  0.48           O  
ATOM    529  CB  ALA A  34      22.338  11.355   2.182  1.00  0.48           C  
ATOM    530  H   ALA A  34      22.002  10.725  -0.254  1.00  0.48           H  
ATOM    531  HA  ALA A  34      21.911   9.261   2.188  1.00  0.48           H  
ATOM    532 1HB  ALA A  34      22.358  11.433   3.266  1.00  0.48           H  
ATOM    533 2HB  ALA A  34      23.353  11.216   1.803  1.00  0.48           H  
ATOM    534 3HB  ALA A  34      21.918  12.265   1.756  1.00  0.48           H  
ATOM    535  N   GLU A  35      19.284  11.147   1.610  1.00  0.48           N  
ATOM    536  CA  GLU A  35      17.912  11.382   2.015  1.00  0.48           C  
ATOM    537  C   GLU A  35      17.133  10.083   1.888  1.00  0.48           C  
ATOM    538  O   GLU A  35      16.336   9.741   2.762  1.00  0.48           O  
ATOM    539  CB  GLU A  35      17.285  12.510   1.193  1.00  0.48           C  
ATOM    540  CG  GLU A  35      15.893  12.935   1.662  1.00  0.48           C  
ATOM    541  CD  GLU A  35      15.348  14.090   0.871  1.00  0.48           C  
ATOM    542  OE1 GLU A  35      15.995  14.485  -0.072  1.00  0.48           O  
ATOM    543  OE2 GLU A  35      14.297  14.571   1.187  1.00  0.48           O  
ATOM    544  H   GLU A  35      19.652  11.627   0.792  1.00  0.48           H  
ATOM    545  HA  GLU A  35      17.904  11.681   3.064  1.00  0.48           H  
ATOM    546 1HB  GLU A  35      17.929  13.387   1.240  1.00  0.48           H  
ATOM    547 2HB  GLU A  35      17.233  12.211   0.147  1.00  0.48           H  
ATOM    548 1HG  GLU A  35      15.212  12.089   1.575  1.00  0.48           H  
ATOM    549 2HG  GLU A  35      15.948  13.214   2.713  1.00  0.48           H  
ATOM    550  N   ALA A  36      17.368   9.345   0.797  1.00  0.48           N  
ATOM    551  CA  ALA A  36      16.701   8.076   0.598  1.00  0.48           C  
ATOM    552  C   ALA A  36      17.039   7.109   1.720  1.00  0.48           C  
ATOM    553  O   ALA A  36      16.165   6.398   2.208  1.00  0.48           O  
ATOM    554  CB  ALA A  36      17.115   7.482  -0.718  1.00  0.48           C  
ATOM    555  H   ALA A  36      18.011   9.675   0.077  1.00  0.48           H  
ATOM    556  HA  ALA A  36      15.627   8.251   0.598  1.00  0.48           H  
ATOM    557 1HB  ALA A  36      16.600   6.552  -0.878  1.00  0.48           H  
ATOM    558 2HB  ALA A  36      16.867   8.180  -1.501  1.00  0.48           H  
ATOM    559 3HB  ALA A  36      18.177   7.316  -0.718  1.00  0.48           H  
ATOM    560  N   ARG A  37      18.299   7.101   2.171  1.00  0.48           N  
ATOM    561  CA  ARG A  37      18.673   6.204   3.255  1.00  0.48           C  
ATOM    562  C   ARG A  37      17.909   6.564   4.526  1.00  0.48           C  
ATOM    563  O   ARG A  37      17.394   5.679   5.222  1.00  0.48           O  
ATOM    564  CB  ARG A  37      20.173   6.251   3.524  1.00  0.48           C  
ATOM    565  CG  ARG A  37      21.050   5.611   2.453  1.00  0.48           C  
ATOM    566  CD  ARG A  37      22.501   5.720   2.758  1.00  0.48           C  
ATOM    567  NE  ARG A  37      22.852   4.996   3.969  1.00  0.48           N  
ATOM    568  CZ  ARG A  37      23.123   3.673   4.020  1.00  0.48           C  
ATOM    569  NH1 ARG A  37      23.098   2.928   2.951  1.00  0.48           N  
ATOM    570  NH2 ARG A  37      23.414   3.080   5.152  1.00  0.48           N  
ATOM    571  H   ARG A  37      19.002   7.696   1.731  1.00  0.48           H  
ATOM    572  HA  ARG A  37      18.410   5.188   2.967  1.00  0.48           H  
ATOM    573 1HB  ARG A  37      20.487   7.288   3.617  1.00  0.48           H  
ATOM    574 2HB  ARG A  37      20.388   5.760   4.470  1.00  0.48           H  
ATOM    575 1HG  ARG A  37      20.784   4.562   2.320  1.00  0.48           H  
ATOM    576 2HG  ARG A  37      20.896   6.141   1.543  1.00  0.48           H  
ATOM    577 1HD  ARG A  37      23.079   5.308   1.930  1.00  0.48           H  
ATOM    578 2HD  ARG A  37      22.762   6.770   2.898  1.00  0.48           H  
ATOM    579  HE  ARG A  37      22.886   5.516   4.836  1.00  0.48           H  
ATOM    580 1HH1 ARG A  37      22.882   3.318   2.047  1.00  0.48           H  
ATOM    581 2HH1 ARG A  37      23.301   1.925   3.074  1.00  0.48           H  
ATOM    582 1HH2 ARG A  37      23.446   3.596   6.016  1.00  0.48           H  
ATOM    583 2HH2 ARG A  37      23.593   2.066   5.122  1.00  0.48           H  
ATOM    584  N   GLU A  38      17.795   7.867   4.813  1.00  0.48           N  
ATOM    585  CA  GLU A  38      17.042   8.302   5.984  1.00  0.48           C  
ATOM    586  C   GLU A  38      15.585   7.875   5.850  1.00  0.48           C  
ATOM    587  O   GLU A  38      14.976   7.365   6.797  1.00  0.48           O  
ATOM    588  CB  GLU A  38      17.138   9.822   6.182  1.00  0.48           C  
ATOM    589  CG  GLU A  38      16.374  10.322   7.420  1.00  0.48           C  
ATOM    590  CD  GLU A  38      16.514  11.814   7.706  1.00  0.48           C  
ATOM    591  OE1 GLU A  38      17.247  12.486   7.025  1.00  0.48           O  
ATOM    592  OE2 GLU A  38      15.846  12.274   8.615  1.00  0.48           O  
ATOM    593  H   GLU A  38      18.255   8.558   4.215  1.00  0.48           H  
ATOM    594  HA  GLU A  38      17.460   7.815   6.864  1.00  0.48           H  
ATOM    595 1HB  GLU A  38      18.184  10.113   6.275  1.00  0.48           H  
ATOM    596 2HB  GLU A  38      16.735  10.329   5.306  1.00  0.48           H  
ATOM    597 1HG  GLU A  38      15.318  10.094   7.274  1.00  0.48           H  
ATOM    598 2HG  GLU A  38      16.717   9.760   8.288  1.00  0.48           H  
ATOM    599  N   ALA A  39      15.026   8.069   4.656  1.00  0.49           N  
ATOM    600  CA  ALA A  39      13.645   7.709   4.419  1.00  0.49           C  
ATOM    601  C   ALA A  39      13.413   6.232   4.645  1.00  0.49           C  
ATOM    602  O   ALA A  39      12.450   5.866   5.320  1.00  0.49           O  
ATOM    603  CB  ALA A  39      13.266   8.047   3.003  1.00  0.49           C  
ATOM    604  H   ALA A  39      15.569   8.502   3.911  1.00  0.49           H  
ATOM    605  HA  ALA A  39      13.021   8.268   5.113  1.00  0.49           H  
ATOM    606 1HB  ALA A  39      12.249   7.779   2.854  1.00  0.49           H  
ATOM    607 2HB  ALA A  39      13.407   9.114   2.825  1.00  0.49           H  
ATOM    608 3HB  ALA A  39      13.886   7.484   2.316  1.00  0.49           H  
ATOM    609  N   LEU A  40      14.338   5.393   4.169  1.00  0.49           N  
ATOM    610  CA  LEU A  40      14.229   3.952   4.334  1.00  0.49           C  
ATOM    611  C   LEU A  40      14.292   3.567   5.805  1.00  0.49           C  
ATOM    612  O   LEU A  40      13.581   2.668   6.254  1.00  0.49           O  
ATOM    613  CB  LEU A  40      15.348   3.246   3.553  1.00  0.49           C  
ATOM    614  CG  LEU A  40      15.242   3.294   2.030  1.00  0.49           C  
ATOM    615  CD1 LEU A  40      16.488   2.752   1.390  1.00  0.49           C  
ATOM    616  CD2 LEU A  40      14.081   2.502   1.636  1.00  0.49           C  
ATOM    617  H   LEU A  40      15.117   5.768   3.630  1.00  0.49           H  
ATOM    618  HA  LEU A  40      13.269   3.633   3.935  1.00  0.49           H  
ATOM    619 1HB  LEU A  40      16.295   3.710   3.827  1.00  0.49           H  
ATOM    620 2HB  LEU A  40      15.378   2.202   3.855  1.00  0.49           H  
ATOM    621  HG  LEU A  40      15.111   4.310   1.708  1.00  0.49           H  
ATOM    622 1HD1 LEU A  40      16.382   2.792   0.305  1.00  0.49           H  
ATOM    623 2HD1 LEU A  40      17.343   3.353   1.693  1.00  0.49           H  
ATOM    624 3HD1 LEU A  40      16.633   1.722   1.705  1.00  0.49           H  
ATOM    625 1HD2 LEU A  40      13.968   2.527   0.564  1.00  0.49           H  
ATOM    626 2HD2 LEU A  40      14.206   1.472   1.966  1.00  0.49           H  
ATOM    627 3HD2 LEU A  40      13.220   2.944   2.110  1.00  0.49           H  
ATOM    628  N   ALA A  41      15.145   4.258   6.569  1.00  0.49           N  
ATOM    629  CA  ALA A  41      15.260   4.001   7.998  1.00  0.49           C  
ATOM    630  C   ALA A  41      13.941   4.280   8.721  1.00  0.49           C  
ATOM    631  O   ALA A  41      13.577   3.567   9.660  1.00  0.49           O  
ATOM    632  CB  ALA A  41      16.363   4.856   8.600  1.00  0.49           C  
ATOM    633  H   ALA A  41      15.740   4.968   6.141  1.00  0.49           H  
ATOM    634  HA  ALA A  41      15.508   2.950   8.132  1.00  0.49           H  
ATOM    635 1HB  ALA A  41      16.456   4.635   9.660  1.00  0.49           H  
ATOM    636 2HB  ALA A  41      17.304   4.639   8.094  1.00  0.49           H  
ATOM    637 3HB  ALA A  41      16.119   5.906   8.470  1.00  0.49           H  
ATOM    638  N   LYS A  42      13.224   5.322   8.283  1.00  0.49           N  
ATOM    639  CA  LYS A  42      11.958   5.702   8.907  1.00  0.49           C  
ATOM    640  C   LYS A  42      10.751   4.900   8.400  1.00  0.49           C  
ATOM    641  O   LYS A  42       9.822   4.627   9.167  1.00  0.49           O  
ATOM    642  CB  LYS A  42      11.712   7.192   8.697  1.00  0.49           C  
ATOM    643  CG  LYS A  42      12.694   8.087   9.454  1.00  0.49           C  
ATOM    644  CD  LYS A  42      12.419   9.562   9.210  1.00  0.49           C  
ATOM    645  CE  LYS A  42      13.416  10.439   9.959  1.00  0.49           C  
ATOM    646  NZ  LYS A  42      13.188  11.890   9.703  1.00  0.49           N  
ATOM    647  H   LYS A  42      13.599   5.889   7.517  1.00  0.49           H  
ATOM    648  HA  LYS A  42      12.045   5.518   9.977  1.00  0.49           H  
ATOM    649 1HB  LYS A  42      11.806   7.420   7.630  1.00  0.49           H  
ATOM    650 2HB  LYS A  42      10.699   7.445   9.003  1.00  0.49           H  
ATOM    651 1HG  LYS A  42      12.633   7.880  10.521  1.00  0.49           H  
ATOM    652 2HG  LYS A  42      13.710   7.863   9.115  1.00  0.49           H  
ATOM    653 1HD  LYS A  42      12.506   9.768   8.141  1.00  0.49           H  
ATOM    654 2HD  LYS A  42      11.409   9.808   9.533  1.00  0.49           H  
ATOM    655 1HE  LYS A  42      13.331  10.251  11.027  1.00  0.49           H  
ATOM    656 2HE  LYS A  42      14.421  10.180   9.638  1.00  0.49           H  
ATOM    657 1HZ  LYS A  42      13.880  12.435  10.211  1.00  0.49           H  
ATOM    658 2HZ  LYS A  42      13.276  12.079   8.709  1.00  0.49           H  
ATOM    659 3HZ  LYS A  42      12.265  12.147  10.010  1.00  0.49           H  
ATOM    660  N   GLU A  43      10.760   4.529   7.118  1.00  0.49           N  
ATOM    661  CA  GLU A  43       9.656   3.791   6.509  1.00  0.49           C  
ATOM    662  C   GLU A  43      10.159   2.847   5.428  1.00  0.49           C  
ATOM    663  O   GLU A  43      10.830   3.274   4.491  1.00  0.49           O  
ATOM    664  CB  GLU A  43       8.662   4.775   5.872  1.00  0.49           C  
ATOM    665  CG  GLU A  43       7.410   4.143   5.265  1.00  0.49           C  
ATOM    666  CD  GLU A  43       6.465   5.179   4.709  1.00  0.49           C  
ATOM    667  OE1 GLU A  43       6.722   5.668   3.640  1.00  0.49           O  
ATOM    668  OE2 GLU A  43       5.474   5.477   5.341  1.00  0.49           O  
ATOM    669  H   GLU A  43      11.549   4.796   6.532  1.00  0.49           H  
ATOM    670  HA  GLU A  43       9.157   3.203   7.278  1.00  0.49           H  
ATOM    671 1HB  GLU A  43       8.341   5.500   6.621  1.00  0.49           H  
ATOM    672 2HB  GLU A  43       9.170   5.328   5.082  1.00  0.49           H  
ATOM    673 1HG  GLU A  43       7.709   3.468   4.459  1.00  0.49           H  
ATOM    674 2HG  GLU A  43       6.901   3.555   6.025  1.00  0.49           H  
ATOM    675  N   THR A  44       9.768   1.581   5.498  1.00  0.48           N  
ATOM    676  CA  THR A  44      10.200   0.651   4.470  1.00  0.48           C  
ATOM    677  C   THR A  44       9.171   0.604   3.330  1.00  0.48           C  
ATOM    678  O   THR A  44       8.003   0.321   3.595  1.00  0.48           O  
ATOM    679  CB  THR A  44      10.368  -0.766   5.040  1.00  0.48           C  
ATOM    680  OG1 THR A  44      11.361  -0.756   6.075  1.00  0.48           O  
ATOM    681  CG2 THR A  44      10.803  -1.725   3.932  1.00  0.48           C  
ATOM    682  H   THR A  44       9.205   1.267   6.275  1.00  0.48           H  
ATOM    683  HA  THR A  44      11.172   0.982   4.130  1.00  0.48           H  
ATOM    684  HB  THR A  44       9.420  -1.105   5.457  1.00  0.48           H  
ATOM    685  HG1 THR A  44      12.198  -0.449   5.714  1.00  0.48           H  
ATOM    686 1HG2 THR A  44      10.919  -2.727   4.340  1.00  0.48           H  
ATOM    687 2HG2 THR A  44      10.050  -1.742   3.148  1.00  0.48           H  
ATOM    688 3HG2 THR A  44      11.751  -1.395   3.512  1.00  0.48           H  
ATOM    689  N   PRO A  45       9.548   0.928   2.082  1.00  0.48           N  
ATOM    690  CA  PRO A  45       8.716   0.902   0.905  1.00  0.48           C  
ATOM    691  C   PRO A  45       8.533  -0.514   0.412  1.00  0.48           C  
ATOM    692  O   PRO A  45       9.321  -1.392   0.748  1.00  0.48           O  
ATOM    693  CB  PRO A  45       9.501   1.764  -0.072  1.00  0.48           C  
ATOM    694  CG  PRO A  45      10.922   1.545   0.311  1.00  0.48           C  
ATOM    695  CD  PRO A  45      10.906   1.383   1.809  1.00  0.48           C  
ATOM    696  HA  PRO A  45       7.750   1.356   1.139  1.00  0.48           H  
ATOM    697 1HB  PRO A  45       9.279   1.452  -1.097  1.00  0.48           H  
ATOM    698 2HB  PRO A  45       9.185   2.813   0.016  1.00  0.48           H  
ATOM    699 1HG  PRO A  45      11.325   0.676  -0.198  1.00  0.48           H  
ATOM    700 2HG  PRO A  45      11.523   2.401  -0.004  1.00  0.48           H  
ATOM    701 1HD  PRO A  45      11.653   0.625   2.072  1.00  0.48           H  
ATOM    702 2HD  PRO A  45      11.077   2.351   2.283  1.00  0.48           H  
ATOM    703  N   ASP A  46       7.530  -0.708  -0.425  1.00  0.48           N  
ATOM    704  CA  ASP A  46       7.295  -1.952  -1.132  1.00  0.48           C  
ATOM    705  C   ASP A  46       8.093  -1.943  -2.438  1.00  0.48           C  
ATOM    706  O   ASP A  46       8.456  -2.991  -2.962  1.00  0.48           O  
ATOM    707  CB  ASP A  46       5.804  -2.131  -1.379  1.00  0.48           C  
ATOM    708  CG  ASP A  46       5.011  -2.300  -0.091  1.00  0.48           C  
ATOM    709  OD1 ASP A  46       5.189  -3.295   0.569  1.00  0.48           O  
ATOM    710  OD2 ASP A  46       4.251  -1.405   0.246  1.00  0.48           O  
ATOM    711  H   ASP A  46       6.915   0.065  -0.626  1.00  0.48           H  
ATOM    712  HA  ASP A  46       7.650  -2.779  -0.519  1.00  0.48           H  
ATOM    713 1HB  ASP A  46       5.419  -1.268  -1.930  1.00  0.48           H  
ATOM    714 2HB  ASP A  46       5.648  -3.013  -1.988  1.00  0.48           H  
ATOM    715  N   ILE A  47       8.338  -0.744  -2.959  1.00  0.48           N  
ATOM    716  CA  ILE A  47       9.154  -0.534  -4.165  1.00  0.48           C  
ATOM    717  C   ILE A  47       9.930   0.775  -4.096  1.00  0.48           C  
ATOM    718  O   ILE A  47       9.430   1.773  -3.560  1.00  0.48           O  
ATOM    719  CB  ILE A  47       8.315  -0.536  -5.440  1.00  0.48           C  
ATOM    720  CG1 ILE A  47       9.170  -0.453  -6.697  1.00  0.48           C  
ATOM    721  CG2 ILE A  47       7.437   0.532  -5.396  1.00  0.48           C  
ATOM    722  CD1 ILE A  47       8.404  -0.734  -7.922  1.00  0.48           C  
ATOM    723  H   ILE A  47       7.928   0.060  -2.482  1.00  0.48           H  
ATOM    724  HA  ILE A  47       9.872  -1.348  -4.242  1.00  0.48           H  
ATOM    725  HB  ILE A  47       7.771  -1.468  -5.500  1.00  0.48           H  
ATOM    726 1HG1 ILE A  47       9.584   0.549  -6.794  1.00  0.48           H  
ATOM    727 2HG1 ILE A  47       9.982  -1.164  -6.633  1.00  0.48           H  
ATOM    728 1HG2 ILE A  47       6.815   0.535  -6.276  1.00  0.48           H  
ATOM    729 2HG2 ILE A  47       6.825   0.425  -4.501  1.00  0.48           H  
ATOM    730 3HG2 ILE A  47       8.016   1.433  -5.347  1.00  0.48           H  
ATOM    731 1HD1 ILE A  47       9.062  -0.646  -8.777  1.00  0.48           H  
ATOM    732 2HD1 ILE A  47       7.991  -1.734  -7.865  1.00  0.48           H  
ATOM    733 3HD1 ILE A  47       7.605  -0.016  -8.007  1.00  0.48           H  
ATOM    734  N   ILE A  48      11.140   0.766  -4.641  1.00  0.48           N  
ATOM    735  CA  ILE A  48      11.930   1.984  -4.719  1.00  0.48           C  
ATOM    736  C   ILE A  48      12.144   2.341  -6.193  1.00  0.48           C  
ATOM    737  O   ILE A  48      12.532   1.476  -6.985  1.00  0.48           O  
ATOM    738  CB  ILE A  48      13.305   1.812  -4.054  1.00  0.48           C  
ATOM    739  CG1 ILE A  48      13.169   1.404  -2.585  1.00  0.48           C  
ATOM    740  CG2 ILE A  48      14.049   3.108  -4.122  1.00  0.48           C  
ATOM    741  CD1 ILE A  48      14.479   0.967  -1.951  1.00  0.48           C  
ATOM    742  H   ILE A  48      11.503  -0.113  -5.023  1.00  0.48           H  
ATOM    743  HA  ILE A  48      11.395   2.800  -4.238  1.00  0.48           H  
ATOM    744  HB  ILE A  48      13.858   1.054  -4.563  1.00  0.48           H  
ATOM    745 1HG1 ILE A  48      12.781   2.233  -2.026  1.00  0.48           H  
ATOM    746 2HG1 ILE A  48      12.469   0.582  -2.516  1.00  0.48           H  
ATOM    747 1HG2 ILE A  48      15.015   2.982  -3.655  1.00  0.48           H  
ATOM    748 2HG2 ILE A  48      14.170   3.397  -5.152  1.00  0.48           H  
ATOM    749 3HG2 ILE A  48      13.488   3.882  -3.601  1.00  0.48           H  
ATOM    750 1HD1 ILE A  48      14.307   0.682  -0.915  1.00  0.48           H  
ATOM    751 2HD1 ILE A  48      14.875   0.108  -2.499  1.00  0.48           H  
ATOM    752 3HD1 ILE A  48      15.197   1.785  -1.989  1.00  0.48           H  
ATOM    753  N   ILE A  49      11.866   3.589  -6.556  1.00  0.49           N  
ATOM    754  CA  ILE A  49      12.081   4.064  -7.915  1.00  0.49           C  
ATOM    755  C   ILE A  49      13.299   4.988  -7.846  1.00  0.49           C  
ATOM    756  O   ILE A  49      13.295   5.952  -7.077  1.00  0.49           O  
ATOM    757  CB  ILE A  49      10.854   4.826  -8.467  1.00  0.49           C  
ATOM    758  CG1 ILE A  49       9.620   3.911  -8.403  1.00  0.49           C  
ATOM    759  CG2 ILE A  49      11.136   5.232  -9.905  1.00  0.49           C  
ATOM    760  CD1 ILE A  49       8.340   4.613  -8.713  1.00  0.49           C  
ATOM    761  H   ILE A  49      11.524   4.233  -5.853  1.00  0.49           H  
ATOM    762  HA  ILE A  49      12.301   3.225  -8.564  1.00  0.49           H  
ATOM    763  HB  ILE A  49      10.651   5.708  -7.861  1.00  0.49           H  
ATOM    764 1HG1 ILE A  49       9.743   3.074  -9.081  1.00  0.49           H  
ATOM    765 2HG1 ILE A  49       9.545   3.521  -7.387  1.00  0.49           H  
ATOM    766 1HG2 ILE A  49      10.290   5.753 -10.320  1.00  0.49           H  
ATOM    767 2HG2 ILE A  49      12.009   5.887  -9.925  1.00  0.49           H  
ATOM    768 3HG2 ILE A  49      11.338   4.339 -10.503  1.00  0.49           H  
ATOM    769 1HD1 ILE A  49       7.526   3.927  -8.601  1.00  0.49           H  
ATOM    770 2HD1 ILE A  49       8.207   5.441  -8.018  1.00  0.49           H  
ATOM    771 3HD1 ILE A  49       8.365   4.990  -9.732  1.00  0.49           H  
ATOM    772  N   LEU A  50      14.361   4.656  -8.572  1.00  0.50           N  
ATOM    773  CA  LEU A  50      15.596   5.431  -8.456  1.00  0.50           C  
ATOM    774  C   LEU A  50      16.076   6.092  -9.732  1.00  0.50           C  
ATOM    775  O   LEU A  50      16.258   5.416 -10.738  1.00  0.50           O  
ATOM    776  CB  LEU A  50      16.755   4.501  -8.076  1.00  0.50           C  
ATOM    777  CG  LEU A  50      16.685   3.708  -6.824  1.00  0.50           C  
ATOM    778  CD1 LEU A  50      17.869   2.791  -6.781  1.00  0.50           C  
ATOM    779  CD2 LEU A  50      16.685   4.621  -5.674  1.00  0.50           C  
ATOM    780  H   LEU A  50      14.294   3.857  -9.201  1.00  0.50           H  
ATOM    781  HA  LEU A  50      15.459   6.204  -7.702  1.00  0.50           H  
ATOM    782 1HB  LEU A  50      16.893   3.791  -8.892  1.00  0.50           H  
ATOM    783 2HB  LEU A  50      17.659   5.115  -8.015  1.00  0.50           H  
ATOM    784  HG  LEU A  50      15.787   3.095  -6.821  1.00  0.50           H  
ATOM    785 1HD1 LEU A  50      17.825   2.183  -5.881  1.00  0.50           H  
ATOM    786 2HD1 LEU A  50      17.845   2.148  -7.653  1.00  0.50           H  
ATOM    787 3HD1 LEU A  50      18.791   3.376  -6.791  1.00  0.50           H  
ATOM    788 1HD2 LEU A  50      16.651   4.061  -4.771  1.00  0.50           H  
ATOM    789 2HD2 LEU A  50      17.586   5.238  -5.685  1.00  0.50           H  
ATOM    790 3HD2 LEU A  50      15.808   5.241  -5.751  1.00  0.50           H  
ATOM    791  N   ASP A  51      16.400   7.376  -9.677  1.00  0.51           N  
ATOM    792  CA  ASP A  51      17.065   8.005 -10.814  1.00  0.51           C  
ATOM    793  C   ASP A  51      18.482   7.593 -10.626  1.00  0.51           C  
ATOM    794  O   ASP A  51      19.031   7.809  -9.554  1.00  0.51           O  
ATOM    795  CB  ASP A  51      17.005   9.520 -10.877  1.00  0.51           C  
ATOM    796  CG  ASP A  51      17.599  10.114 -12.242  1.00  0.51           C  
ATOM    797  OD1 ASP A  51      18.643   9.674 -12.733  1.00  0.51           O  
ATOM    798  OD2 ASP A  51      16.931  10.985 -12.808  1.00  0.51           O  
ATOM    799  H   ASP A  51      16.207   7.917  -8.834  1.00  0.51           H  
ATOM    800  HA  ASP A  51      16.690   7.590 -11.746  1.00  0.51           H  
ATOM    801 1HB  ASP A  51      15.994   9.849 -10.790  1.00  0.51           H  
ATOM    802 2HB  ASP A  51      17.565   9.937 -10.040  1.00  0.51           H  
ATOM    803  N   LEU A  52      19.064   6.933 -11.581  1.00  0.52           N  
ATOM    804  CA  LEU A  52      20.405   6.467 -11.325  1.00  0.52           C  
ATOM    805  C   LEU A  52      21.424   7.589 -11.118  1.00  0.52           C  
ATOM    806  O   LEU A  52      22.359   7.448 -10.326  1.00  0.52           O  
ATOM    807  CB  LEU A  52      20.866   5.583 -12.457  1.00  0.52           C  
ATOM    808  CG  LEU A  52      20.080   4.340 -12.566  1.00  0.52           C  
ATOM    809  CD1 LEU A  52      20.527   3.620 -13.720  1.00  0.52           C  
ATOM    810  CD2 LEU A  52      20.207   3.486 -11.289  1.00  0.52           C  
ATOM    811  H   LEU A  52      18.564   6.767 -12.457  1.00  0.52           H  
ATOM    812  HA  LEU A  52      20.367   5.871 -10.428  1.00  0.52           H  
ATOM    813 1HB  LEU A  52      20.772   6.133 -13.395  1.00  0.52           H  
ATOM    814 2HB  LEU A  52      21.914   5.322 -12.309  1.00  0.52           H  
ATOM    815  HG  LEU A  52      19.031   4.608 -12.728  1.00  0.52           H  
ATOM    816 1HD1 LEU A  52      19.901   2.778 -13.789  1.00  0.52           H  
ATOM    817 2HD1 LEU A  52      20.440   4.208 -14.602  1.00  0.52           H  
ATOM    818 3HD1 LEU A  52      21.569   3.329 -13.599  1.00  0.52           H  
ATOM    819 1HD2 LEU A  52      19.626   2.575 -11.386  1.00  0.52           H  
ATOM    820 2HD2 LEU A  52      21.248   3.224 -11.130  1.00  0.52           H  
ATOM    821 3HD2 LEU A  52      19.836   4.055 -10.445  1.00  0.52           H  
ATOM    822  N   ASP A  53      21.273   8.725 -11.783  1.00  0.52           N  
ATOM    823  CA  ASP A  53      22.337   9.727 -11.671  1.00  0.52           C  
ATOM    824  C   ASP A  53      22.186  10.697 -10.498  1.00  0.52           C  
ATOM    825  O   ASP A  53      21.996  11.899 -10.675  1.00  0.52           O  
ATOM    826  CB  ASP A  53      22.537  10.443 -13.004  1.00  0.52           C  
ATOM    827  CG  ASP A  53      23.181   9.471 -14.047  1.00  0.52           C  
ATOM    828  OD1 ASP A  53      23.834   8.550 -13.623  1.00  0.52           O  
ATOM    829  OD2 ASP A  53      23.050   9.665 -15.232  1.00  0.52           O  
ATOM    830  H   ASP A  53      20.422   8.903 -12.336  1.00  0.52           H  
ATOM    831  HA  ASP A  53      23.268   9.188 -11.498  1.00  0.52           H  
ATOM    832 1HB  ASP A  53      21.568  10.791 -13.381  1.00  0.52           H  
ATOM    833 2HB  ASP A  53      23.179  11.311 -12.867  1.00  0.52           H  
ATOM    834  N   LEU A  54      22.312  10.154  -9.292  1.00  0.53           N  
ATOM    835  CA  LEU A  54      22.182  10.950  -8.076  1.00  0.53           C  
ATOM    836  C   LEU A  54      23.562  11.535  -7.739  1.00  0.53           C  
ATOM    837  O   LEU A  54      24.564  10.839  -7.904  1.00  0.53           O  
ATOM    838  CB  LEU A  54      21.725  10.070  -6.911  1.00  0.53           C  
ATOM    839  CG  LEU A  54      20.423   9.357  -7.108  1.00  0.53           C  
ATOM    840  CD1 LEU A  54      20.180   8.428  -5.917  1.00  0.53           C  
ATOM    841  CD2 LEU A  54      19.278  10.388  -7.295  1.00  0.53           C  
ATOM    842  H   LEU A  54      22.470   9.150  -9.266  1.00  0.53           H  
ATOM    843  HA  LEU A  54      21.432  11.708  -8.254  1.00  0.53           H  
ATOM    844 1HB  LEU A  54      22.488   9.313  -6.724  1.00  0.53           H  
ATOM    845 2HB  LEU A  54      21.636  10.688  -6.014  1.00  0.53           H  
ATOM    846  HG  LEU A  54      20.501   8.741  -7.987  1.00  0.53           H  
ATOM    847 1HD1 LEU A  54      19.252   7.880  -6.075  1.00  0.53           H  
ATOM    848 2HD1 LEU A  54      21.011   7.721  -5.835  1.00  0.53           H  
ATOM    849 3HD1 LEU A  54      20.112   9.015  -5.007  1.00  0.53           H  
ATOM    850 1HD2 LEU A  54      18.339   9.858  -7.458  1.00  0.53           H  
ATOM    851 2HD2 LEU A  54      19.192  11.017  -6.412  1.00  0.53           H  
ATOM    852 3HD2 LEU A  54      19.492  11.014  -8.165  1.00  0.53           H  
ATOM    853  N   PRO A  55      23.659  12.806  -7.303  1.00  0.53           N  
ATOM    854  CA  PRO A  55      24.883  13.476  -6.864  1.00  0.53           C  
ATOM    855  C   PRO A  55      25.712  12.724  -5.812  1.00  0.53           C  
ATOM    856  O   PRO A  55      26.886  12.402  -6.019  1.00  0.53           O  
ATOM    857  CB  PRO A  55      24.321  14.783  -6.276  1.00  0.53           C  
ATOM    858  CG  PRO A  55      23.087  15.055  -7.093  1.00  0.53           C  
ATOM    859  CD  PRO A  55      22.461  13.696  -7.307  1.00  0.53           C  
ATOM    860  HA  PRO A  55      25.500  13.688  -7.749  1.00  0.53           H  
ATOM    861 1HB  PRO A  55      24.108  14.669  -5.205  1.00  0.53           H  
ATOM    862 2HB  PRO A  55      25.072  15.582  -6.366  1.00  0.53           H  
ATOM    863 1HG  PRO A  55      22.420  15.749  -6.558  1.00  0.53           H  
ATOM    864 2HG  PRO A  55      23.358  15.544  -8.042  1.00  0.53           H  
ATOM    865 1HD  PRO A  55      21.758  13.435  -6.498  1.00  0.53           H  
ATOM    866 2HD  PRO A  55      21.980  13.734  -8.303  1.00  0.53           H  
ATOM    867  N   ASP A  56      25.102  12.428  -4.669  1.00  0.53           N  
ATOM    868  CA  ASP A  56      25.846  11.870  -3.536  1.00  0.53           C  
ATOM    869  C   ASP A  56      25.908  10.361  -3.566  1.00  0.53           C  
ATOM    870  O   ASP A  56      25.353   9.722  -2.677  1.00  0.53           O  
ATOM    871  CB  ASP A  56      25.220  12.266  -2.206  1.00  0.53           C  
ATOM    872  CG  ASP A  56      23.811  11.758  -2.050  1.00  0.53           C  
ATOM    873  OD1 ASP A  56      23.166  11.440  -3.035  1.00  0.53           O  
ATOM    874  OD2 ASP A  56      23.372  11.684  -0.921  1.00  0.53           O  
ATOM    875  H   ASP A  56      24.125  12.641  -4.554  1.00  0.53           H  
ATOM    876  HA  ASP A  56      26.866  12.251  -3.573  1.00  0.53           H  
ATOM    877 1HB  ASP A  56      25.825  11.868  -1.390  1.00  0.53           H  
ATOM    878 2HB  ASP A  56      25.217  13.353  -2.113  1.00  0.53           H  
ATOM    879  N   MET A  57      26.585   9.822  -4.574  1.00  0.53           N  
ATOM    880  CA  MET A  57      26.669   8.384  -4.860  1.00  0.53           C  
ATOM    881  C   MET A  57      25.481   7.944  -5.724  1.00  0.53           C  
ATOM    882  O   MET A  57      24.333   8.088  -5.310  1.00  0.53           O  
ATOM    883  CB  MET A  57      26.724   7.499  -3.602  1.00  0.53           C  
ATOM    884  CG  MET A  57      27.963   7.666  -2.751  1.00  0.53           C  
ATOM    885  SD  MET A  57      29.437   7.191  -3.646  1.00  0.53           S  
ATOM    886  CE  MET A  57      29.127   5.434  -3.777  1.00  0.53           C  
ATOM    887  H   MET A  57      27.009  10.497  -5.216  1.00  0.53           H  
ATOM    888  HA  MET A  57      27.602   8.239  -5.380  1.00  0.53           H  
ATOM    889 1HB  MET A  57      25.828   7.545  -3.006  1.00  0.53           H  
ATOM    890 2HB  MET A  57      26.767   6.464  -3.944  1.00  0.53           H  
ATOM    891 1HG  MET A  57      28.066   8.701  -2.435  1.00  0.53           H  
ATOM    892 2HG  MET A  57      27.880   7.044  -1.861  1.00  0.53           H  
ATOM    893 1HE  MET A  57      29.943   4.953  -4.317  1.00  0.53           H  
ATOM    894 2HE  MET A  57      29.046   4.999  -2.780  1.00  0.53           H  
ATOM    895 3HE  MET A  57      28.197   5.276  -4.312  1.00  0.53           H  
ATOM    896  N   PRO A  58      25.734   7.385  -6.921  1.00  0.52           N  
ATOM    897  CA  PRO A  58      24.759   7.048  -7.939  1.00  0.52           C  
ATOM    898  C   PRO A  58      23.876   5.890  -7.517  1.00  0.52           C  
ATOM    899  O   PRO A  58      24.232   5.103  -6.635  1.00  0.52           O  
ATOM    900  CB  PRO A  58      25.637   6.655  -9.130  1.00  0.52           C  
ATOM    901  CG  PRO A  58      26.918   6.147  -8.515  1.00  0.52           C  
ATOM    902  CD  PRO A  58      27.123   6.996  -7.287  1.00  0.52           C  
ATOM    903  HA  PRO A  58      24.154   7.939  -8.172  1.00  0.52           H  
ATOM    904 1HB  PRO A  58      25.119   5.904  -9.742  1.00  0.52           H  
ATOM    905 2HB  PRO A  58      25.789   7.533  -9.779  1.00  0.52           H  
ATOM    906 1HG  PRO A  58      26.822   5.082  -8.278  1.00  0.52           H  
ATOM    907 2HG  PRO A  58      27.746   6.234  -9.234  1.00  0.52           H  
ATOM    908 1HD  PRO A  58      27.587   6.369  -6.509  1.00  0.52           H  
ATOM    909 2HD  PRO A  58      27.727   7.882  -7.551  1.00  0.52           H  
ATOM    910  N   GLY A  59      22.737   5.767  -8.186  1.00  0.52           N  
ATOM    911  CA  GLY A  59      21.778   4.703  -7.965  1.00  0.52           C  
ATOM    912  C   GLY A  59      22.381   3.319  -8.152  1.00  0.52           C  
ATOM    913  O   GLY A  59      21.979   2.387  -7.477  1.00  0.52           O  
ATOM    914  H   GLY A  59      22.529   6.446  -8.904  1.00  0.52           H  
ATOM    915 1HA  GLY A  59      21.376   4.802  -6.963  1.00  0.52           H  
ATOM    916 2HA  GLY A  59      20.935   4.827  -8.627  1.00  0.52           H  
ATOM    917  N   ILE A  60      23.367   3.162  -9.035  1.00  0.51           N  
ATOM    918  CA  ILE A  60      23.940   1.828  -9.212  1.00  0.51           C  
ATOM    919  C   ILE A  60      24.584   1.375  -7.906  1.00  0.51           C  
ATOM    920  O   ILE A  60      24.425   0.225  -7.486  1.00  0.51           O  
ATOM    921  CB  ILE A  60      24.997   1.822 -10.332  1.00  0.51           C  
ATOM    922  CG1 ILE A  60      24.355   2.139 -11.682  1.00  0.51           C  
ATOM    923  CG2 ILE A  60      25.674   0.481 -10.391  1.00  0.51           C  
ATOM    924  CD1 ILE A  60      23.342   1.121 -12.121  1.00  0.51           C  
ATOM    925  H   ILE A  60      23.696   3.947  -9.577  1.00  0.51           H  
ATOM    926  HA  ILE A  60      23.146   1.129  -9.468  1.00  0.51           H  
ATOM    927  HB  ILE A  60      25.742   2.590 -10.126  1.00  0.51           H  
ATOM    928 1HG1 ILE A  60      23.867   3.113 -11.626  1.00  0.51           H  
ATOM    929 2HG1 ILE A  60      25.137   2.187 -12.446  1.00  0.51           H  
ATOM    930 1HG2 ILE A  60      26.432   0.487 -11.171  1.00  0.51           H  
ATOM    931 2HG2 ILE A  60      26.142   0.274  -9.430  1.00  0.51           H  
ATOM    932 3HG2 ILE A  60      24.940  -0.271 -10.610  1.00  0.51           H  
ATOM    933 1HD1 ILE A  60      22.950   1.417 -13.089  1.00  0.51           H  
ATOM    934 2HD1 ILE A  60      23.824   0.145 -12.208  1.00  0.51           H  
ATOM    935 3HD1 ILE A  60      22.532   1.064 -11.396  1.00  0.51           H  
ATOM    936  N   GLU A  61      25.305   2.289  -7.256  1.00  0.51           N  
ATOM    937  CA  GLU A  61      25.938   1.971  -5.992  1.00  0.51           C  
ATOM    938  C   GLU A  61      24.900   1.876  -4.888  1.00  0.51           C  
ATOM    939  O   GLU A  61      24.997   1.008  -4.028  1.00  0.51           O  
ATOM    940  CB  GLU A  61      27.024   2.986  -5.657  1.00  0.51           C  
ATOM    941  CG  GLU A  61      28.253   2.896  -6.563  1.00  0.51           C  
ATOM    942  CD  GLU A  61      28.979   1.557  -6.437  1.00  0.51           C  
ATOM    943  OE1 GLU A  61      29.267   1.154  -5.336  1.00  0.51           O  
ATOM    944  OE2 GLU A  61      29.247   0.947  -7.450  1.00  0.51           O  
ATOM    945  H   GLU A  61      25.386   3.222  -7.636  1.00  0.51           H  
ATOM    946  HA  GLU A  61      26.417   0.999  -6.085  1.00  0.51           H  
ATOM    947 1HB  GLU A  61      26.611   3.994  -5.745  1.00  0.51           H  
ATOM    948 2HB  GLU A  61      27.344   2.851  -4.624  1.00  0.51           H  
ATOM    949 1HG  GLU A  61      27.930   3.016  -7.596  1.00  0.51           H  
ATOM    950 2HG  GLU A  61      28.936   3.709  -6.329  1.00  0.51           H  
ATOM    951  N   PHE A  62      23.876   2.731  -4.938  1.00  0.50           N  
ATOM    952  CA  PHE A  62      22.821   2.716  -3.927  1.00  0.50           C  
ATOM    953  C   PHE A  62      22.190   1.328  -3.921  1.00  0.50           C  
ATOM    954  O   PHE A  62      22.048   0.711  -2.868  1.00  0.50           O  
ATOM    955  CB  PHE A  62      21.773   3.788  -4.236  1.00  0.50           C  
ATOM    956  CG  PHE A  62      20.647   3.996  -3.221  1.00  0.50           C  
ATOM    957  CD1 PHE A  62      20.866   4.719  -2.069  1.00  0.50           C  
ATOM    958  CD2 PHE A  62      19.377   3.517  -3.438  1.00  0.50           C  
ATOM    959  CE1 PHE A  62      19.845   4.939  -1.167  1.00  0.50           C  
ATOM    960  CE2 PHE A  62      18.354   3.750  -2.526  1.00  0.50           C  
ATOM    961  CZ  PHE A  62      18.597   4.450  -1.400  1.00  0.50           C  
ATOM    962  H   PHE A  62      23.859   3.440  -5.670  1.00  0.50           H  
ATOM    963  HA  PHE A  62      23.262   2.912  -2.948  1.00  0.50           H  
ATOM    964 1HB  PHE A  62      22.274   4.744  -4.401  1.00  0.50           H  
ATOM    965 2HB  PHE A  62      21.298   3.511  -5.163  1.00  0.50           H  
ATOM    966  HD1 PHE A  62      21.861   5.116  -1.879  1.00  0.50           H  
ATOM    967  HD2 PHE A  62      19.189   2.955  -4.335  1.00  0.50           H  
ATOM    968  HE1 PHE A  62      20.027   5.508  -0.278  1.00  0.50           H  
ATOM    969  HE2 PHE A  62      17.355   3.367  -2.709  1.00  0.50           H  
ATOM    970  HZ  PHE A  62      17.801   4.626  -0.684  1.00  0.50           H  
ATOM    971  N   ILE A  63      21.863   0.814  -5.112  1.00  0.50           N  
ATOM    972  CA  ILE A  63      21.251  -0.500  -5.250  1.00  0.50           C  
ATOM    973  C   ILE A  63      22.182  -1.575  -4.704  1.00  0.50           C  
ATOM    974  O   ILE A  63      21.755  -2.456  -3.950  1.00  0.50           O  
ATOM    975  CB  ILE A  63      20.995  -0.843  -6.720  1.00  0.50           C  
ATOM    976  CG1 ILE A  63      19.947   0.010  -7.336  1.00  0.50           C  
ATOM    977  CG2 ILE A  63      20.552  -2.249  -6.793  1.00  0.50           C  
ATOM    978  CD1 ILE A  63      19.925  -0.099  -8.844  1.00  0.50           C  
ATOM    979  H   ILE A  63      22.017   1.372  -5.950  1.00  0.50           H  
ATOM    980  HA  ILE A  63      20.319  -0.519  -4.698  1.00  0.50           H  
ATOM    981  HB  ILE A  63      21.916  -0.713  -7.289  1.00  0.50           H  
ATOM    982 1HG1 ILE A  63      19.010  -0.311  -6.972  1.00  0.50           H  
ATOM    983 2HG1 ILE A  63      20.094   1.032  -7.044  1.00  0.50           H  
ATOM    984 1HG2 ILE A  63      20.397  -2.504  -7.830  1.00  0.50           H  
ATOM    985 2HG2 ILE A  63      21.310  -2.879  -6.366  1.00  0.50           H  
ATOM    986 3HG2 ILE A  63      19.635  -2.378  -6.243  1.00  0.50           H  
ATOM    987 1HD1 ILE A  63      19.127   0.519  -9.253  1.00  0.50           H  
ATOM    988 2HD1 ILE A  63      20.883   0.234  -9.242  1.00  0.50           H  
ATOM    989 3HD1 ILE A  63      19.767  -1.133  -9.108  1.00  0.50           H  
ATOM    990  N   ARG A  64      23.468  -1.508  -5.064  1.00  0.49           N  
ATOM    991  CA  ARG A  64      24.413  -2.500  -4.571  1.00  0.49           C  
ATOM    992  C   ARG A  64      24.492  -2.467  -3.045  1.00  0.49           C  
ATOM    993  O   ARG A  64      24.522  -3.521  -2.398  1.00  0.49           O  
ATOM    994  CB  ARG A  64      25.791  -2.249  -5.181  1.00  0.49           C  
ATOM    995  CG  ARG A  64      25.878  -2.603  -6.654  1.00  0.49           C  
ATOM    996  CD  ARG A  64      27.156  -2.176  -7.320  1.00  0.49           C  
ATOM    997  NE  ARG A  64      27.192  -2.627  -8.718  1.00  0.49           N  
ATOM    998  CZ  ARG A  64      27.988  -2.136  -9.697  1.00  0.49           C  
ATOM    999  NH1 ARG A  64      28.824  -1.141  -9.473  1.00  0.49           N  
ATOM   1000  NH2 ARG A  64      27.929  -2.660 -10.911  1.00  0.49           N  
ATOM   1001  H   ARG A  64      23.790  -0.779  -5.705  1.00  0.49           H  
ATOM   1002  HA  ARG A  64      24.067  -3.486  -4.888  1.00  0.49           H  
ATOM   1003 1HB  ARG A  64      26.050  -1.199  -5.075  1.00  0.49           H  
ATOM   1004 2HB  ARG A  64      26.541  -2.829  -4.649  1.00  0.49           H  
ATOM   1005 1HG  ARG A  64      25.768  -3.681  -6.770  1.00  0.49           H  
ATOM   1006 2HG  ARG A  64      25.070  -2.116  -7.150  1.00  0.49           H  
ATOM   1007 1HD  ARG A  64      27.225  -1.084  -7.311  1.00  0.49           H  
ATOM   1008 2HD  ARG A  64      28.011  -2.599  -6.798  1.00  0.49           H  
ATOM   1009  HE  ARG A  64      26.576  -3.387  -8.969  1.00  0.49           H  
ATOM   1010 1HH1 ARG A  64      28.896  -0.686  -8.549  1.00  0.49           H  
ATOM   1011 2HH1 ARG A  64      29.403  -0.795 -10.220  1.00  0.49           H  
ATOM   1012 1HH2 ARG A  64      27.300  -3.428 -11.107  1.00  0.49           H  
ATOM   1013 2HH2 ARG A  64      28.520  -2.298 -11.645  1.00  0.49           H  
ATOM   1014  N   GLN A  65      24.473  -1.262  -2.464  1.00  0.49           N  
ATOM   1015  CA  GLN A  65      24.518  -1.108  -1.017  1.00  0.49           C  
ATOM   1016  C   GLN A  65      23.247  -1.659  -0.381  1.00  0.49           C  
ATOM   1017  O   GLN A  65      23.311  -2.356   0.630  1.00  0.49           O  
ATOM   1018  CB  GLN A  65      24.698   0.368  -0.640  1.00  0.49           C  
ATOM   1019  CG  GLN A  65      26.066   0.956  -0.985  1.00  0.49           C  
ATOM   1020  CD  GLN A  65      26.126   2.468  -0.761  1.00  0.49           C  
ATOM   1021  OE1 GLN A  65      25.103   3.150  -0.595  1.00  0.49           O  
ATOM   1022  NE2 GLN A  65      27.342   3.004  -0.759  1.00  0.49           N  
ATOM   1023  H   GLN A  65      24.452  -0.427  -3.046  1.00  0.49           H  
ATOM   1024  HA  GLN A  65      25.366  -1.673  -0.636  1.00  0.49           H  
ATOM   1025 1HB  GLN A  65      23.946   0.962  -1.155  1.00  0.49           H  
ATOM   1026 2HB  GLN A  65      24.533   0.490   0.430  1.00  0.49           H  
ATOM   1027 1HG  GLN A  65      26.808   0.492  -0.339  1.00  0.49           H  
ATOM   1028 2HG  GLN A  65      26.305   0.746  -2.019  1.00  0.49           H  
ATOM   1029 1HE2 GLN A  65      27.456   3.986  -0.614  1.00  0.49           H  
ATOM   1030 2HE2 GLN A  65      28.143   2.421  -0.903  1.00  0.49           H  
ATOM   1031  N   LEU A  66      22.092  -1.410  -1.000  1.00  0.49           N  
ATOM   1032  CA  LEU A  66      20.858  -1.907  -0.420  1.00  0.49           C  
ATOM   1033  C   LEU A  66      20.882  -3.426  -0.386  1.00  0.49           C  
ATOM   1034  O   LEU A  66      20.548  -4.049   0.628  1.00  0.49           O  
ATOM   1035  CB  LEU A  66      19.652  -1.468  -1.264  1.00  0.49           C  
ATOM   1036  CG  LEU A  66      19.266   0.011  -1.279  1.00  0.49           C  
ATOM   1037  CD1 LEU A  66      18.176   0.178  -2.285  1.00  0.49           C  
ATOM   1038  CD2 LEU A  66      18.825   0.451   0.054  1.00  0.49           C  
ATOM   1039  H   LEU A  66      22.073  -0.830  -1.838  1.00  0.49           H  
ATOM   1040  HA  LEU A  66      20.764  -1.528   0.595  1.00  0.49           H  
ATOM   1041 1HB  LEU A  66      19.854  -1.746  -2.296  1.00  0.49           H  
ATOM   1042 2HB  LEU A  66      18.783  -2.028  -0.942  1.00  0.49           H  
ATOM   1043  HG  LEU A  66      20.103   0.612  -1.573  1.00  0.49           H  
ATOM   1044 1HD1 LEU A  66      17.869   1.182  -2.335  1.00  0.49           H  
ATOM   1045 2HD1 LEU A  66      18.545  -0.133  -3.249  1.00  0.49           H  
ATOM   1046 3HD1 LEU A  66      17.328  -0.438  -1.994  1.00  0.49           H  
ATOM   1047 1HD2 LEU A  66      18.560   1.499  -0.003  1.00  0.49           H  
ATOM   1048 2HD2 LEU A  66      17.967  -0.131   0.360  1.00  0.49           H  
ATOM   1049 3HD2 LEU A  66      19.637   0.320   0.768  1.00  0.49           H  
ATOM   1050  N   ARG A  67      21.367  -4.041  -1.466  1.00  0.50           N  
ATOM   1051  CA  ARG A  67      21.416  -5.490  -1.495  1.00  0.50           C  
ATOM   1052  C   ARG A  67      22.415  -6.008  -0.452  1.00  0.50           C  
ATOM   1053  O   ARG A  67      22.136  -6.974   0.263  1.00  0.50           O  
ATOM   1054  CB  ARG A  67      21.782  -5.970  -2.898  1.00  0.50           C  
ATOM   1055  CG  ARG A  67      20.706  -5.708  -3.993  1.00  0.50           C  
ATOM   1056  CD  ARG A  67      19.487  -6.573  -3.816  1.00  0.50           C  
ATOM   1057  NE  ARG A  67      18.472  -6.406  -4.894  1.00  0.50           N  
ATOM   1058  CZ  ARG A  67      17.299  -7.054  -4.933  1.00  0.50           C  
ATOM   1059  NH1 ARG A  67      17.000  -7.923  -4.002  1.00  0.50           N  
ATOM   1060  NH2 ARG A  67      16.471  -6.804  -5.917  1.00  0.50           N  
ATOM   1061  H   ARG A  67      21.652  -3.498  -2.284  1.00  0.50           H  
ATOM   1062  HA  ARG A  67      20.423  -5.872  -1.249  1.00  0.50           H  
ATOM   1063 1HB  ARG A  67      22.693  -5.460  -3.220  1.00  0.50           H  
ATOM   1064 2HB  ARG A  67      21.991  -7.036  -2.879  1.00  0.50           H  
ATOM   1065 1HG  ARG A  67      20.397  -4.663  -3.958  1.00  0.50           H  
ATOM   1066 2HG  ARG A  67      21.150  -5.921  -4.955  1.00  0.50           H  
ATOM   1067 1HD  ARG A  67      19.790  -7.618  -3.798  1.00  0.50           H  
ATOM   1068 2HD  ARG A  67      19.012  -6.322  -2.865  1.00  0.50           H  
ATOM   1069  HE  ARG A  67      18.637  -5.747  -5.665  1.00  0.50           H  
ATOM   1070 1HH1 ARG A  67      17.670  -8.098  -3.266  1.00  0.50           H  
ATOM   1071 2HH1 ARG A  67      16.113  -8.407  -4.030  1.00  0.50           H  
ATOM   1072 1HH2 ARG A  67      16.754  -6.120  -6.635  1.00  0.50           H  
ATOM   1073 2HH2 ARG A  67      15.574  -7.275  -5.973  1.00  0.50           H  
ATOM   1074  N   ALA A  68      23.550  -5.312  -0.297  1.00  0.50           N  
ATOM   1075  CA  ALA A  68      24.582  -5.686   0.674  1.00  0.50           C  
ATOM   1076  C   ALA A  68      24.046  -5.671   2.104  1.00  0.50           C  
ATOM   1077  O   ALA A  68      24.436  -6.497   2.934  1.00  0.50           O  
ATOM   1078  CB  ALA A  68      25.770  -4.745   0.571  1.00  0.50           C  
ATOM   1079  H   ALA A  68      23.736  -4.519  -0.910  1.00  0.50           H  
ATOM   1080  HA  ALA A  68      24.908  -6.698   0.443  1.00  0.50           H  
ATOM   1081 1HB  ALA A  68      26.539  -5.053   1.276  1.00  0.50           H  
ATOM   1082 2HB  ALA A  68      26.167  -4.773  -0.443  1.00  0.50           H  
ATOM   1083 3HB  ALA A  68      25.448  -3.736   0.806  1.00  0.50           H  
ATOM   1084  N   GLU A  69      23.124  -4.749   2.379  1.00  0.50           N  
ATOM   1085  CA  GLU A  69      22.525  -4.590   3.700  1.00  0.50           C  
ATOM   1086  C   GLU A  69      21.351  -5.539   3.951  1.00  0.50           C  
ATOM   1087  O   GLU A  69      20.742  -5.497   5.022  1.00  0.50           O  
ATOM   1088  CB  GLU A  69      22.069  -3.140   3.916  1.00  0.50           C  
ATOM   1089  CG  GLU A  69      23.215  -2.119   3.984  1.00  0.50           C  
ATOM   1090  CD  GLU A  69      22.751  -0.683   4.160  1.00  0.50           C  
ATOM   1091  OE1 GLU A  69      21.563  -0.462   4.247  1.00  0.50           O  
ATOM   1092  OE2 GLU A  69      23.602   0.194   4.192  1.00  0.50           O  
ATOM   1093  H   GLU A  69      22.871  -4.085   1.644  1.00  0.50           H  
ATOM   1094  HA  GLU A  69      23.293  -4.811   4.440  1.00  0.50           H  
ATOM   1095 1HB  GLU A  69      21.412  -2.847   3.091  1.00  0.50           H  
ATOM   1096 2HB  GLU A  69      21.490  -3.071   4.835  1.00  0.50           H  
ATOM   1097 1HG  GLU A  69      23.858  -2.380   4.823  1.00  0.50           H  
ATOM   1098 2HG  GLU A  69      23.811  -2.195   3.080  1.00  0.50           H  
ATOM   1099  N   GLY A  70      21.016  -6.387   2.973  1.00  0.50           N  
ATOM   1100  CA  GLY A  70      19.911  -7.322   3.126  1.00  0.50           C  
ATOM   1101  C   GLY A  70      18.551  -6.758   2.721  1.00  0.50           C  
ATOM   1102  O   GLY A  70      17.516  -7.350   3.034  1.00  0.50           O  
ATOM   1103  H   GLY A  70      21.543  -6.407   2.100  1.00  0.50           H  
ATOM   1104 1HA  GLY A  70      20.122  -8.204   2.522  1.00  0.50           H  
ATOM   1105 2HA  GLY A  70      19.870  -7.656   4.161  1.00  0.50           H  
ATOM   1106  N   ILE A  71      18.535  -5.614   2.046  1.00  0.50           N  
ATOM   1107  CA  ILE A  71      17.280  -5.023   1.623  1.00  0.50           C  
ATOM   1108  C   ILE A  71      16.911  -5.635   0.280  1.00  0.50           C  
ATOM   1109  O   ILE A  71      17.688  -5.588  -0.676  1.00  0.50           O  
ATOM   1110  CB  ILE A  71      17.410  -3.495   1.558  1.00  0.50           C  
ATOM   1111  CG1 ILE A  71      17.743  -2.975   2.957  1.00  0.50           C  
ATOM   1112  CG2 ILE A  71      16.141  -2.843   0.991  1.00  0.50           C  
ATOM   1113  CD1 ILE A  71      18.170  -1.538   2.987  1.00  0.50           C  
ATOM   1114  H   ILE A  71      19.403  -5.149   1.782  1.00  0.50           H  
ATOM   1115  HA  ILE A  71      16.504  -5.274   2.345  1.00  0.50           H  
ATOM   1116  HB  ILE A  71      18.236  -3.244   0.928  1.00  0.50           H  
ATOM   1117 1HG1 ILE A  71      16.870  -3.092   3.593  1.00  0.50           H  
ATOM   1118 2HG1 ILE A  71      18.560  -3.577   3.371  1.00  0.50           H  
ATOM   1119 1HG2 ILE A  71      16.270  -1.764   0.950  1.00  0.50           H  
ATOM   1120 2HG2 ILE A  71      15.957  -3.220  -0.013  1.00  0.50           H  
ATOM   1121 3HG2 ILE A  71      15.299  -3.083   1.635  1.00  0.50           H  
ATOM   1122 1HD1 ILE A  71      18.399  -1.248   4.013  1.00  0.50           H  
ATOM   1123 2HD1 ILE A  71      19.064  -1.422   2.378  1.00  0.50           H  
ATOM   1124 3HD1 ILE A  71      17.374  -0.906   2.601  1.00  0.50           H  
ATOM   1125  N   THR A  72      15.728  -6.239   0.224  1.00  0.50           N  
ATOM   1126  CA  THR A  72      15.286  -6.966  -0.959  1.00  0.50           C  
ATOM   1127  C   THR A  72      14.072  -6.347  -1.622  1.00  0.50           C  
ATOM   1128  O   THR A  72      13.355  -7.008  -2.373  1.00  0.50           O  
ATOM   1129  CB  THR A  72      14.978  -8.428  -0.612  1.00  0.50           C  
ATOM   1130  OG1 THR A  72      13.964  -8.476   0.404  1.00  0.50           O  
ATOM   1131  CG2 THR A  72      16.234  -9.111  -0.091  1.00  0.50           C  
ATOM   1132  H   THR A  72      15.139  -6.232   1.046  1.00  0.50           H  
ATOM   1133  HA  THR A  72      16.096  -6.950  -1.680  1.00  0.50           H  
ATOM   1134  HB  THR A  72      14.622  -8.947  -1.500  1.00  0.50           H  
ATOM   1135  HG1 THR A  72      13.825  -9.388   0.674  1.00  0.50           H  
ATOM   1136 1HG2 THR A  72      16.008 -10.148   0.156  1.00  0.50           H  
ATOM   1137 2HG2 THR A  72      17.009  -9.079  -0.855  1.00  0.50           H  
ATOM   1138 3HG2 THR A  72      16.586  -8.597   0.803  1.00  0.50           H  
ATOM   1139  N   ILE A  73      13.840  -5.086  -1.330  1.00  0.50           N  
ATOM   1140  CA  ILE A  73      12.714  -4.372  -1.890  1.00  0.50           C  
ATOM   1141  C   ILE A  73      12.938  -4.187  -3.388  1.00  0.50           C  
ATOM   1142  O   ILE A  73      14.028  -3.781  -3.770  1.00  0.50           O  
ATOM   1143  CB  ILE A  73      12.583  -3.005  -1.216  1.00  0.50           C  
ATOM   1144  CG1 ILE A  73      12.341  -3.210   0.262  1.00  0.50           C  
ATOM   1145  CG2 ILE A  73      11.493  -2.216  -1.822  1.00  0.50           C  
ATOM   1146  CD1 ILE A  73      11.107  -4.025   0.540  1.00  0.50           C  
ATOM   1147  H   ILE A  73      14.476  -4.617  -0.705  1.00  0.50           H  
ATOM   1148  HA  ILE A  73      11.817  -4.935  -1.679  1.00  0.50           H  
ATOM   1149  HB  ILE A  73      13.518  -2.455  -1.325  1.00  0.50           H  
ATOM   1150 1HG1 ILE A  73      13.191  -3.713   0.705  1.00  0.50           H  
ATOM   1151 2HG1 ILE A  73      12.217  -2.233   0.739  1.00  0.50           H  
ATOM   1152 1HG2 ILE A  73      11.409  -1.263  -1.334  1.00  0.50           H  
ATOM   1153 2HG2 ILE A  73      11.689  -2.066  -2.879  1.00  0.50           H  
ATOM   1154 3HG2 ILE A  73      10.582  -2.763  -1.691  1.00  0.50           H  
ATOM   1155 1HD1 ILE A  73      10.972  -4.128   1.616  1.00  0.50           H  
ATOM   1156 2HD1 ILE A  73      10.237  -3.533   0.113  1.00  0.50           H  
ATOM   1157 3HD1 ILE A  73      11.215  -5.011   0.090  1.00  0.50           H  
ATOM   1158  N   PRO A  74      11.969  -4.514  -4.264  1.00  0.50           N  
ATOM   1159  CA  PRO A  74      12.075  -4.357  -5.700  1.00  0.50           C  
ATOM   1160  C   PRO A  74      12.479  -2.953  -6.099  1.00  0.50           C  
ATOM   1161  O   PRO A  74      12.006  -1.974  -5.506  1.00  0.50           O  
ATOM   1162  CB  PRO A  74      10.660  -4.676  -6.174  1.00  0.50           C  
ATOM   1163  CG  PRO A  74      10.147  -5.662  -5.149  1.00  0.50           C  
ATOM   1164  CD  PRO A  74      10.747  -5.213  -3.826  1.00  0.50           C  
ATOM   1165  HA  PRO A  74      12.790  -5.096  -6.056  1.00  0.50           H  
ATOM   1166 1HB  PRO A  74      10.058  -3.756  -6.223  1.00  0.50           H  
ATOM   1167 2HB  PRO A  74      10.699  -5.092  -7.190  1.00  0.50           H  
ATOM   1168 1HG  PRO A  74       9.044  -5.649  -5.136  1.00  0.50           H  
ATOM   1169 2HG  PRO A  74      10.450  -6.681  -5.428  1.00  0.50           H  
ATOM   1170 1HD  PRO A  74      10.096  -4.567  -3.279  1.00  0.50           H  
ATOM   1171 2HD  PRO A  74      11.003  -6.127  -3.262  1.00  0.50           H  
ATOM   1172  N   ILE A  75      13.367  -2.874  -7.091  1.00  0.50           N  
ATOM   1173  CA  ILE A  75      13.866  -1.584  -7.557  1.00  0.50           C  
ATOM   1174  C   ILE A  75      13.706  -1.339  -9.057  1.00  0.50           C  
ATOM   1175  O   ILE A  75      14.132  -2.150  -9.900  1.00  0.50           O  
ATOM   1176  CB  ILE A  75      15.346  -1.392  -7.180  1.00  0.50           C  
ATOM   1177  CG1 ILE A  75      15.507  -1.467  -5.685  1.00  0.50           C  
ATOM   1178  CG2 ILE A  75      15.847  -0.066  -7.725  1.00  0.50           C  
ATOM   1179  CD1 ILE A  75      16.898  -1.482  -5.226  1.00  0.50           C  
ATOM   1180  H   ILE A  75      13.702  -3.753  -7.501  1.00  0.50           H  
ATOM   1181  HA  ILE A  75      13.304  -0.812  -7.042  1.00  0.50           H  
ATOM   1182  HB  ILE A  75      15.924  -2.195  -7.590  1.00  0.50           H  
ATOM   1183 1HG1 ILE A  75      14.995  -0.651  -5.227  1.00  0.50           H  
ATOM   1184 2HG1 ILE A  75      15.067  -2.377  -5.351  1.00  0.50           H  
ATOM   1185 1HG2 ILE A  75      16.871   0.051  -7.462  1.00  0.50           H  
ATOM   1186 2HG2 ILE A  75      15.753  -0.043  -8.809  1.00  0.50           H  
ATOM   1187 3HG2 ILE A  75      15.259   0.747  -7.292  1.00  0.50           H  
ATOM   1188 1HD1 ILE A  75      16.906  -1.577  -4.148  1.00  0.50           H  
ATOM   1189 2HD1 ILE A  75      17.409  -2.335  -5.669  1.00  0.50           H  
ATOM   1190 3HD1 ILE A  75      17.379  -0.564  -5.516  1.00  0.50           H  
ATOM   1191  N   LEU A  76      13.104  -0.192  -9.361  1.00  0.50           N  
ATOM   1192  CA  LEU A  76      12.898   0.286 -10.718  1.00  0.50           C  
ATOM   1193  C   LEU A  76      13.830   1.455 -10.982  1.00  0.50           C  
ATOM   1194  O   LEU A  76      13.754   2.464 -10.282  1.00  0.50           O  
ATOM   1195  CB  LEU A  76      11.446   0.746 -10.892  1.00  0.50           C  
ATOM   1196  CG  LEU A  76      11.067   1.356 -12.256  1.00  0.50           C  
ATOM   1197  CD1 LEU A  76      11.237   0.322 -13.302  1.00  0.50           C  
ATOM   1198  CD2 LEU A  76       9.613   1.837 -12.228  1.00  0.50           C  
ATOM   1199  H   LEU A  76      12.797   0.397  -8.584  1.00  0.50           H  
ATOM   1200  HA  LEU A  76      13.124  -0.514 -11.422  1.00  0.50           H  
ATOM   1201 1HB  LEU A  76      10.795  -0.110 -10.725  1.00  0.50           H  
ATOM   1202 2HB  LEU A  76      11.231   1.487 -10.126  1.00  0.50           H  
ATOM   1203  HG  LEU A  76      11.734   2.194 -12.487  1.00  0.50           H  
ATOM   1204 1HD1 LEU A  76      10.985   0.725 -14.258  1.00  0.50           H  
ATOM   1205 2HD1 LEU A  76      12.265  -0.003 -13.307  1.00  0.50           H  
ATOM   1206 3HD1 LEU A  76      10.583  -0.514 -13.081  1.00  0.50           H  
ATOM   1207 1HD2 LEU A  76       9.356   2.253 -13.203  1.00  0.50           H  
ATOM   1208 2HD2 LEU A  76       8.950   0.996 -12.008  1.00  0.50           H  
ATOM   1209 3HD2 LEU A  76       9.492   2.600 -11.462  1.00  0.50           H  
ATOM   1210  N   ALA A  77      14.733   1.322 -11.937  1.00  0.51           N  
ATOM   1211  CA  ALA A  77      15.645   2.427 -12.192  1.00  0.51           C  
ATOM   1212  C   ALA A  77      15.142   3.305 -13.322  1.00  0.51           C  
ATOM   1213  O   ALA A  77      14.658   2.797 -14.332  1.00  0.51           O  
ATOM   1214  CB  ALA A  77      17.017   1.906 -12.536  1.00  0.51           C  
ATOM   1215  H   ALA A  77      14.786   0.457 -12.480  1.00  0.51           H  
ATOM   1216  HA  ALA A  77      15.712   3.037 -11.293  1.00  0.51           H  
ATOM   1217 1HB  ALA A  77      17.664   2.741 -12.708  1.00  0.51           H  
ATOM   1218 2HB  ALA A  77      17.398   1.299 -11.715  1.00  0.51           H  
ATOM   1219 3HB  ALA A  77      16.954   1.305 -13.434  1.00  0.51           H  
ATOM   1220  N   LEU A  78      15.293   4.608 -13.178  1.00  0.52           N  
ATOM   1221  CA  LEU A  78      14.960   5.519 -14.251  1.00  0.52           C  
ATOM   1222  C   LEU A  78      16.287   6.118 -14.730  1.00  0.52           C  
ATOM   1223  O   LEU A  78      17.150   6.464 -13.912  1.00  0.52           O  
ATOM   1224  CB  LEU A  78      13.997   6.631 -13.775  1.00  0.52           C  
ATOM   1225  CG  LEU A  78      12.681   6.208 -13.085  1.00  0.52           C  
ATOM   1226  CD1 LEU A  78      11.925   7.461 -12.721  1.00  0.52           C  
ATOM   1227  CD2 LEU A  78      11.858   5.327 -13.957  1.00  0.52           C  
ATOM   1228  H   LEU A  78      15.670   4.968 -12.313  1.00  0.52           H  
ATOM   1229  HA  LEU A  78      14.497   4.971 -15.063  1.00  0.52           H  
ATOM   1230 1HB  LEU A  78      14.536   7.272 -13.078  1.00  0.52           H  
ATOM   1231 2HB  LEU A  78      13.727   7.233 -14.643  1.00  0.52           H  
ATOM   1232  HG  LEU A  78      12.922   5.673 -12.168  1.00  0.52           H  
ATOM   1233 1HD1 LEU A  78      11.002   7.210 -12.203  1.00  0.52           H  
ATOM   1234 2HD1 LEU A  78      12.549   8.073 -12.073  1.00  0.52           H  
ATOM   1235 3HD1 LEU A  78      11.690   8.013 -13.619  1.00  0.52           H  
ATOM   1236 1HD2 LEU A  78      10.946   5.050 -13.430  1.00  0.52           H  
ATOM   1237 2HD2 LEU A  78      11.606   5.862 -14.875  1.00  0.52           H  
ATOM   1238 3HD2 LEU A  78      12.429   4.431 -14.188  1.00  0.52           H  
ATOM   1239  N   THR A  79      16.475   6.246 -16.036  1.00  0.53           N  
ATOM   1240  CA  THR A  79      17.729   6.849 -16.489  1.00  0.53           C  
ATOM   1241  C   THR A  79      17.715   7.415 -17.893  1.00  0.53           C  
ATOM   1242  O   THR A  79      17.002   6.926 -18.749  1.00  0.53           O  
ATOM   1243  CB  THR A  79      18.859   5.840 -16.407  1.00  0.53           C  
ATOM   1244  OG1 THR A  79      20.111   6.501 -16.724  1.00  0.53           O  
ATOM   1245  CG2 THR A  79      18.606   4.694 -17.365  1.00  0.53           C  
ATOM   1246  H   THR A  79      15.762   5.899 -16.683  1.00  0.53           H  
ATOM   1247  HA  THR A  79      17.966   7.670 -15.811  1.00  0.53           H  
ATOM   1248  HB  THR A  79      18.910   5.463 -15.411  1.00  0.53           H  
ATOM   1249  HG1 THR A  79      20.341   7.100 -15.995  1.00  0.53           H  
ATOM   1250 1HG2 THR A  79      19.421   3.974 -17.307  1.00  0.53           H  
ATOM   1251 2HG2 THR A  79      17.664   4.203 -17.109  1.00  0.53           H  
ATOM   1252 3HG2 THR A  79      18.539   5.088 -18.371  1.00  0.53           H  
ATOM   1253  N   ASP A  80      18.607   8.357 -18.154  1.00  0.54           N  
ATOM   1254  CA  ASP A  80      18.795   8.924 -19.489  1.00  0.54           C  
ATOM   1255  C   ASP A  80      19.724   8.034 -20.312  1.00  0.54           C  
ATOM   1256  O   ASP A  80      19.778   8.123 -21.540  1.00  0.54           O  
ATOM   1257  CB  ASP A  80      19.427  10.320 -19.407  1.00  0.54           C  
ATOM   1258  CG  ASP A  80      18.550  11.381 -18.753  1.00  0.54           C  
ATOM   1259  OD1 ASP A  80      17.531  11.718 -19.296  1.00  0.54           O  
ATOM   1260  OD2 ASP A  80      18.887  11.817 -17.680  1.00  0.54           O  
ATOM   1261  H   ASP A  80      19.174   8.702 -17.394  1.00  0.54           H  
ATOM   1262  HA  ASP A  80      17.830   8.985 -19.994  1.00  0.54           H  
ATOM   1263 1HB  ASP A  80      20.368  10.255 -18.855  1.00  0.54           H  
ATOM   1264 2HB  ASP A  80      19.670  10.655 -20.415  1.00  0.54           H  
ATOM   1265  N   ARG A  81      20.541   7.253 -19.617  1.00  0.56           N  
ATOM   1266  CA  ARG A  81      21.545   6.423 -20.255  1.00  0.56           C  
ATOM   1267  C   ARG A  81      20.897   5.159 -20.816  1.00  0.56           C  
ATOM   1268  O   ARG A  81      20.050   4.552 -20.168  1.00  0.56           O  
ATOM   1269  CB  ARG A  81      22.598   6.096 -19.225  1.00  0.56           C  
ATOM   1270  CG  ARG A  81      23.326   7.321 -18.705  1.00  0.56           C  
ATOM   1271  CD  ARG A  81      24.300   7.009 -17.634  1.00  0.56           C  
ATOM   1272  NE  ARG A  81      24.881   8.231 -17.099  1.00  0.56           N  
ATOM   1273  CZ  ARG A  81      26.002   8.831 -17.555  1.00  0.56           C  
ATOM   1274  NH1 ARG A  81      26.688   8.293 -18.547  1.00  0.56           N  
ATOM   1275  NH2 ARG A  81      26.415   9.959 -17.002  1.00  0.56           N  
ATOM   1276  H   ARG A  81      20.433   7.186 -18.607  1.00  0.56           H  
ATOM   1277  HA  ARG A  81      22.000   6.984 -21.072  1.00  0.56           H  
ATOM   1278 1HB  ARG A  81      22.125   5.609 -18.373  1.00  0.56           H  
ATOM   1279 2HB  ARG A  81      23.332   5.406 -19.642  1.00  0.56           H  
ATOM   1280 1HG  ARG A  81      23.858   7.802 -19.524  1.00  0.56           H  
ATOM   1281 2HG  ARG A  81      22.595   8.021 -18.290  1.00  0.56           H  
ATOM   1282 1HD  ARG A  81      23.793   6.486 -16.818  1.00  0.56           H  
ATOM   1283 2HD  ARG A  81      25.102   6.383 -18.023  1.00  0.56           H  
ATOM   1284  HE  ARG A  81      24.354   8.700 -16.332  1.00  0.56           H  
ATOM   1285 1HH1 ARG A  81      26.375   7.429 -18.968  1.00  0.56           H  
ATOM   1286 2HH1 ARG A  81      27.526   8.744 -18.885  1.00  0.56           H  
ATOM   1287 1HH2 ARG A  81      25.884  10.367 -16.235  1.00  0.56           H  
ATOM   1288 2HH2 ARG A  81      27.249  10.411 -17.336  1.00  0.56           H  
ATOM   1289  N   ARG A  82      21.289   4.745 -22.018  1.00  0.57           N  
ATOM   1290  CA  ARG A  82      20.668   3.554 -22.596  1.00  0.57           C  
ATOM   1291  C   ARG A  82      21.606   2.571 -23.284  1.00  0.57           C  
ATOM   1292  O   ARG A  82      21.162   1.788 -24.125  1.00  0.57           O  
ATOM   1293  CB  ARG A  82      19.615   3.986 -23.596  1.00  0.57           C  
ATOM   1294  CG  ARG A  82      20.152   4.801 -24.769  1.00  0.57           C  
ATOM   1295  CD  ARG A  82      19.060   5.282 -25.675  1.00  0.57           C  
ATOM   1296  NE  ARG A  82      19.587   6.070 -26.786  1.00  0.57           N  
ATOM   1297  CZ  ARG A  82      18.838   6.678 -27.730  1.00  0.57           C  
ATOM   1298  NH1 ARG A  82      17.527   6.590 -27.696  1.00  0.57           N  
ATOM   1299  NH2 ARG A  82      19.426   7.367 -28.693  1.00  0.57           N  
ATOM   1300  H   ARG A  82      21.984   5.261 -22.537  1.00  0.57           H  
ATOM   1301  HA  ARG A  82      20.171   3.014 -21.791  1.00  0.57           H  
ATOM   1302 1HB  ARG A  82      19.119   3.107 -24.000  1.00  0.57           H  
ATOM   1303 2HB  ARG A  82      18.864   4.592 -23.087  1.00  0.57           H  
ATOM   1304 1HG  ARG A  82      20.684   5.673 -24.384  1.00  0.57           H  
ATOM   1305 2HG  ARG A  82      20.840   4.186 -25.352  1.00  0.57           H  
ATOM   1306 1HD  ARG A  82      18.525   4.427 -26.086  1.00  0.57           H  
ATOM   1307 2HD  ARG A  82      18.368   5.907 -25.110  1.00  0.57           H  
ATOM   1308  HE  ARG A  82      20.592   6.166 -26.854  1.00  0.57           H  
ATOM   1309 1HH1 ARG A  82      17.075   6.066 -26.961  1.00  0.57           H  
ATOM   1310 2HH1 ARG A  82      16.972   7.047 -28.404  1.00  0.57           H  
ATOM   1311 1HH2 ARG A  82      20.435   7.437 -28.720  1.00  0.57           H  
ATOM   1312 2HH2 ARG A  82      18.870   7.824 -29.399  1.00  0.57           H  
ATOM   1313  N   SER A  83      22.895   2.598 -22.963  1.00  0.58           N  
ATOM   1314  CA  SER A  83      23.779   1.636 -23.610  1.00  0.58           C  
ATOM   1315  C   SER A  83      23.482   0.262 -23.056  1.00  0.58           C  
ATOM   1316  O   SER A  83      23.071   0.145 -21.903  1.00  0.58           O  
ATOM   1317  CB  SER A  83      25.234   1.985 -23.364  1.00  0.58           C  
ATOM   1318  OG  SER A  83      25.586   1.841 -21.996  1.00  0.58           O  
ATOM   1319  H   SER A  83      23.243   3.246 -22.273  1.00  0.58           H  
ATOM   1320  HA  SER A  83      23.582   1.634 -24.684  1.00  0.58           H  
ATOM   1321 1HB  SER A  83      25.871   1.346 -23.974  1.00  0.58           H  
ATOM   1322 2HB  SER A  83      25.411   3.013 -23.677  1.00  0.58           H  
ATOM   1323  HG  SER A  83      26.460   2.253 -21.901  1.00  0.58           H  
ATOM   1324  N   GLU A  84      23.810  -0.788 -23.800  1.00  0.59           N  
ATOM   1325  CA  GLU A  84      23.567  -2.124 -23.274  1.00  0.59           C  
ATOM   1326  C   GLU A  84      24.364  -2.370 -22.004  1.00  0.59           C  
ATOM   1327  O   GLU A  84      23.884  -3.032 -21.081  1.00  0.59           O  
ATOM   1328  CB  GLU A  84      23.909  -3.181 -24.321  1.00  0.59           C  
ATOM   1329  CG  GLU A  84      22.950  -3.216 -25.509  1.00  0.59           C  
ATOM   1330  CD  GLU A  84      23.341  -4.228 -26.564  1.00  0.59           C  
ATOM   1331  OE1 GLU A  84      24.403  -4.795 -26.455  1.00  0.59           O  
ATOM   1332  OE2 GLU A  84      22.574  -4.431 -27.476  1.00  0.59           O  
ATOM   1333  H   GLU A  84      24.169  -0.660 -24.734  1.00  0.59           H  
ATOM   1334  HA  GLU A  84      22.508  -2.209 -23.030  1.00  0.59           H  
ATOM   1335 1HB  GLU A  84      24.914  -3.003 -24.703  1.00  0.59           H  
ATOM   1336 2HB  GLU A  84      23.905  -4.167 -23.856  1.00  0.59           H  
ATOM   1337 1HG  GLU A  84      21.951  -3.456 -25.144  1.00  0.59           H  
ATOM   1338 2HG  GLU A  84      22.913  -2.224 -25.957  1.00  0.59           H  
ATOM   1339  N   GLU A  85      25.584  -1.836 -21.955  1.00  0.59           N  
ATOM   1340  CA  GLU A  85      26.431  -2.019 -20.790  1.00  0.59           C  
ATOM   1341  C   GLU A  85      25.837  -1.358 -19.552  1.00  0.59           C  
ATOM   1342  O   GLU A  85      25.864  -1.949 -18.467  1.00  0.59           O  
ATOM   1343  CB  GLU A  85      27.824  -1.458 -21.059  1.00  0.59           C  
ATOM   1344  CG  GLU A  85      28.638  -2.256 -22.080  1.00  0.59           C  
ATOM   1345  CD  GLU A  85      29.989  -1.644 -22.380  1.00  0.59           C  
ATOM   1346  OE1 GLU A  85      30.247  -0.557 -21.917  1.00  0.59           O  
ATOM   1347  OE2 GLU A  85      30.761  -2.268 -23.072  1.00  0.59           O  
ATOM   1348  H   GLU A  85      25.915  -1.300 -22.741  1.00  0.59           H  
ATOM   1349  HA  GLU A  85      26.518  -3.088 -20.594  1.00  0.59           H  
ATOM   1350 1HB  GLU A  85      27.735  -0.435 -21.425  1.00  0.59           H  
ATOM   1351 2HB  GLU A  85      28.389  -1.425 -20.128  1.00  0.59           H  
ATOM   1352 1HG  GLU A  85      28.785  -3.266 -21.698  1.00  0.59           H  
ATOM   1353 2HG  GLU A  85      28.063  -2.328 -23.003  1.00  0.59           H  
ATOM   1354  N   GLU A  86      25.251  -0.161 -19.705  1.00  0.58           N  
ATOM   1355  CA  GLU A  86      24.672   0.484 -18.534  1.00  0.58           C  
ATOM   1356  C   GLU A  86      23.458  -0.282 -18.089  1.00  0.58           C  
ATOM   1357  O   GLU A  86      23.250  -0.487 -16.895  1.00  0.58           O  
ATOM   1358  CB  GLU A  86      24.217   1.914 -18.812  1.00  0.58           C  
ATOM   1359  CG  GLU A  86      23.690   2.674 -17.571  1.00  0.58           C  
ATOM   1360  CD  GLU A  86      24.761   2.966 -16.532  1.00  0.58           C  
ATOM   1361  OE1 GLU A  86      25.920   2.912 -16.871  1.00  0.58           O  
ATOM   1362  OE2 GLU A  86      24.420   3.267 -15.414  1.00  0.58           O  
ATOM   1363  H   GLU A  86      25.236   0.317 -20.610  1.00  0.58           H  
ATOM   1364  HA  GLU A  86      25.406   0.483 -17.729  1.00  0.58           H  
ATOM   1365 1HB  GLU A  86      25.045   2.484 -19.230  1.00  0.58           H  
ATOM   1366 2HB  GLU A  86      23.421   1.901 -19.564  1.00  0.58           H  
ATOM   1367 1HG  GLU A  86      23.249   3.603 -17.890  1.00  0.58           H  
ATOM   1368 2HG  GLU A  86      22.901   2.075 -17.110  1.00  0.58           H  
ATOM   1369  N   LEU A  87      22.646  -0.710 -19.046  1.00  0.57           N  
ATOM   1370  CA  LEU A  87      21.416  -1.360 -18.673  1.00  0.57           C  
ATOM   1371  C   LEU A  87      21.748  -2.673 -17.967  1.00  0.57           C  
ATOM   1372  O   LEU A  87      21.112  -3.043 -16.972  1.00  0.57           O  
ATOM   1373  CB  LEU A  87      20.554  -1.531 -19.912  1.00  0.57           C  
ATOM   1374  CG  LEU A  87      20.103  -0.147 -20.557  1.00  0.57           C  
ATOM   1375  CD1 LEU A  87      19.317  -0.408 -21.825  1.00  0.57           C  
ATOM   1376  CD2 LEU A  87      19.367   0.693 -19.554  1.00  0.57           C  
ATOM   1377  H   LEU A  87      22.866  -0.539 -20.030  1.00  0.57           H  
ATOM   1378  HA  LEU A  87      20.891  -0.723 -17.982  1.00  0.57           H  
ATOM   1379 1HB  LEU A  87      21.126  -2.082 -20.662  1.00  0.57           H  
ATOM   1380 2HB  LEU A  87      19.668  -2.102 -19.655  1.00  0.57           H  
ATOM   1381  HG  LEU A  87      20.980   0.405 -20.849  1.00  0.57           H  
ATOM   1382 1HD1 LEU A  87      19.050   0.542 -22.286  1.00  0.57           H  
ATOM   1383 2HD1 LEU A  87      19.938  -0.982 -22.516  1.00  0.57           H  
ATOM   1384 3HD1 LEU A  87      18.422  -0.964 -21.597  1.00  0.57           H  
ATOM   1385 1HD2 LEU A  87      19.090   1.648 -20.004  1.00  0.57           H  
ATOM   1386 2HD2 LEU A  87      18.498   0.191 -19.223  1.00  0.57           H  
ATOM   1387 3HD2 LEU A  87      20.022   0.873 -18.715  1.00  0.57           H  
ATOM   1388  N   ALA A  88      22.798  -3.354 -18.438  1.00  0.56           N  
ATOM   1389  CA  ALA A  88      23.239  -4.561 -17.778  1.00  0.56           C  
ATOM   1390  C   ALA A  88      23.682  -4.239 -16.361  1.00  0.56           C  
ATOM   1391  O   ALA A  88      23.282  -4.933 -15.432  1.00  0.56           O  
ATOM   1392  CB  ALA A  88      24.384  -5.202 -18.539  1.00  0.56           C  
ATOM   1393  H   ALA A  88      23.286  -3.042 -19.277  1.00  0.56           H  
ATOM   1394  HA  ALA A  88      22.400  -5.254 -17.729  1.00  0.56           H  
ATOM   1395 1HB  ALA A  88      24.698  -6.114 -18.028  1.00  0.56           H  
ATOM   1396 2HB  ALA A  88      24.059  -5.439 -19.552  1.00  0.56           H  
ATOM   1397 3HB  ALA A  88      25.220  -4.506 -18.582  1.00  0.56           H  
ATOM   1398  N   ALA A  89      24.423  -3.129 -16.178  1.00  0.55           N  
ATOM   1399  CA  ALA A  89      24.907  -2.722 -14.857  1.00  0.55           C  
ATOM   1400  C   ALA A  89      23.755  -2.476 -13.902  1.00  0.55           C  
ATOM   1401  O   ALA A  89      23.848  -2.779 -12.710  1.00  0.55           O  
ATOM   1402  CB  ALA A  89      25.755  -1.466 -14.953  1.00  0.55           C  
ATOM   1403  H   ALA A  89      24.715  -2.582 -16.989  1.00  0.55           H  
ATOM   1404  HA  ALA A  89      25.519  -3.533 -14.464  1.00  0.55           H  
ATOM   1405 1HB  ALA A  89      26.126  -1.201 -13.965  1.00  0.55           H  
ATOM   1406 2HB  ALA A  89      26.594  -1.649 -15.625  1.00  0.55           H  
ATOM   1407 3HB  ALA A  89      25.158  -0.646 -15.340  1.00  0.55           H  
ATOM   1408  N   ILE A  90      22.652  -1.946 -14.424  1.00  0.54           N  
ATOM   1409  CA  ILE A  90      21.495  -1.678 -13.591  1.00  0.54           C  
ATOM   1410  C   ILE A  90      20.967  -2.962 -13.004  1.00  0.54           C  
ATOM   1411  O   ILE A  90      20.669  -3.039 -11.802  1.00  0.54           O  
ATOM   1412  CB  ILE A  90      20.363  -1.012 -14.389  1.00  0.54           C  
ATOM   1413  CG1 ILE A  90      20.717   0.308 -14.790  1.00  0.54           C  
ATOM   1414  CG2 ILE A  90      19.106  -0.992 -13.646  1.00  0.54           C  
ATOM   1415  CD1 ILE A  90      19.694   0.906 -15.751  1.00  0.54           C  
ATOM   1416  H   ILE A  90      22.647  -1.688 -15.413  1.00  0.54           H  
ATOM   1417  HA  ILE A  90      21.785  -1.029 -12.776  1.00  0.54           H  
ATOM   1418  HB  ILE A  90      20.198  -1.571 -15.296  1.00  0.54           H  
ATOM   1419 1HG1 ILE A  90      20.834   0.893 -13.919  1.00  0.54           H  
ATOM   1420 2HG1 ILE A  90      21.669   0.271 -15.290  1.00  0.54           H  
ATOM   1421 1HG2 ILE A  90      18.340  -0.544 -14.253  1.00  0.54           H  
ATOM   1422 2HG2 ILE A  90      18.847  -1.996 -13.447  1.00  0.54           H  
ATOM   1423 3HG2 ILE A  90      19.220  -0.427 -12.722  1.00  0.54           H  
ATOM   1424 1HD1 ILE A  90      20.011   1.899 -16.060  1.00  0.54           H  
ATOM   1425 2HD1 ILE A  90      19.599   0.281 -16.602  1.00  0.54           H  
ATOM   1426 3HD1 ILE A  90      18.729   0.968 -15.259  1.00  0.54           H  
ATOM   1427  N   LEU A  91      20.858  -3.973 -13.848  1.00  0.53           N  
ATOM   1428  CA  LEU A  91      20.326  -5.228 -13.380  1.00  0.53           C  
ATOM   1429  C   LEU A  91      21.351  -6.004 -12.547  1.00  0.53           C  
ATOM   1430  O   LEU A  91      21.006  -6.559 -11.505  1.00  0.53           O  
ATOM   1431  CB  LEU A  91      19.840  -6.024 -14.584  1.00  0.53           C  
ATOM   1432  CG  LEU A  91      18.641  -5.365 -15.329  1.00  0.53           C  
ATOM   1433  CD1 LEU A  91      18.300  -6.206 -16.540  1.00  0.53           C  
ATOM   1434  CD2 LEU A  91      17.439  -5.205 -14.366  1.00  0.53           C  
ATOM   1435  H   LEU A  91      21.125  -3.842 -14.830  1.00  0.53           H  
ATOM   1436  HA  LEU A  91      19.465  -5.019 -12.746  1.00  0.53           H  
ATOM   1437 1HB  LEU A  91      20.669  -6.117 -15.292  1.00  0.53           H  
ATOM   1438 2HB  LEU A  91      19.542  -7.017 -14.257  1.00  0.53           H  
ATOM   1439  HG  LEU A  91      18.938  -4.372 -15.686  1.00  0.53           H  
ATOM   1440 1HD1 LEU A  91      17.476  -5.757 -17.080  1.00  0.53           H  
ATOM   1441 2HD1 LEU A  91      19.172  -6.269 -17.193  1.00  0.53           H  
ATOM   1442 3HD1 LEU A  91      18.012  -7.205 -16.216  1.00  0.53           H  
ATOM   1443 1HD2 LEU A  91      16.605  -4.733 -14.889  1.00  0.53           H  
ATOM   1444 2HD2 LEU A  91      17.124  -6.183 -13.997  1.00  0.53           H  
ATOM   1445 3HD2 LEU A  91      17.729  -4.586 -13.526  1.00  0.53           H  
ATOM   1446  N   GLU A  92      22.629  -5.970 -12.938  1.00  0.52           N  
ATOM   1447  CA  GLU A  92      23.686  -6.675 -12.207  1.00  0.52           C  
ATOM   1448  C   GLU A  92      23.806  -6.138 -10.788  1.00  0.52           C  
ATOM   1449  O   GLU A  92      24.045  -6.884  -9.840  1.00  0.52           O  
ATOM   1450  CB  GLU A  92      25.031  -6.546 -12.928  1.00  0.52           C  
ATOM   1451  CG  GLU A  92      25.141  -7.341 -14.243  1.00  0.52           C  
ATOM   1452  CD  GLU A  92      26.429  -7.077 -15.000  1.00  0.52           C  
ATOM   1453  OE1 GLU A  92      27.161  -6.194 -14.609  1.00  0.52           O  
ATOM   1454  OE2 GLU A  92      26.677  -7.761 -15.969  1.00  0.52           O  
ATOM   1455  H   GLU A  92      22.873  -5.473 -13.788  1.00  0.52           H  
ATOM   1456  HA  GLU A  92      23.421  -7.731 -12.151  1.00  0.52           H  
ATOM   1457 1HB  GLU A  92      25.208  -5.499 -13.158  1.00  0.52           H  
ATOM   1458 2HB  GLU A  92      25.830  -6.875 -12.267  1.00  0.52           H  
ATOM   1459 1HG  GLU A  92      25.093  -8.403 -14.005  1.00  0.52           H  
ATOM   1460 2HG  GLU A  92      24.293  -7.112 -14.876  1.00  0.52           H  
ATOM   1461  N   ALA A  93      23.610  -4.829 -10.646  1.00  0.52           N  
ATOM   1462  CA  ALA A  93      23.649  -4.135  -9.372  1.00  0.52           C  
ATOM   1463  C   ALA A  93      22.606  -4.650  -8.401  1.00  0.52           C  
ATOM   1464  O   ALA A  93      22.791  -4.541  -7.187  1.00  0.52           O  
ATOM   1465  CB  ALA A  93      23.423  -2.656  -9.588  1.00  0.52           C  
ATOM   1466  H   ALA A  93      23.454  -4.262 -11.479  1.00  0.52           H  
ATOM   1467  HA  ALA A  93      24.628  -4.296  -8.932  1.00  0.52           H  
ATOM   1468 1HB  ALA A  93      23.468  -2.117  -8.653  1.00  0.52           H  
ATOM   1469 2HB  ALA A  93      24.183  -2.293 -10.254  1.00  0.52           H  
ATOM   1470 3HB  ALA A  93      22.445  -2.502 -10.035  1.00  0.52           H  
ATOM   1471  N   GLY A  94      21.496  -5.182  -8.923  1.00  0.51           N  
ATOM   1472  CA  GLY A  94      20.400  -5.605  -8.083  1.00  0.51           C  
ATOM   1473  C   GLY A  94      19.047  -4.966  -8.424  1.00  0.51           C  
ATOM   1474  O   GLY A  94      18.111  -5.088  -7.626  1.00  0.51           O  
ATOM   1475  H   GLY A  94      21.418  -5.338  -9.924  1.00  0.51           H  
ATOM   1476 1HA  GLY A  94      20.310  -6.689  -8.154  1.00  0.51           H  
ATOM   1477 2HA  GLY A  94      20.644  -5.381  -7.054  1.00  0.51           H  
ATOM   1478  N   ALA A  95      18.930  -4.236  -9.550  1.00  0.51           N  
ATOM   1479  CA  ALA A  95      17.619  -3.693  -9.920  1.00  0.51           C  
ATOM   1480  C   ALA A  95      16.757  -4.794 -10.501  1.00  0.51           C  
ATOM   1481  O   ALA A  95      17.268  -5.769 -11.054  1.00  0.51           O  
ATOM   1482  CB  ALA A  95      17.705  -2.593 -10.941  1.00  0.51           C  
ATOM   1483  H   ALA A  95      19.712  -4.080 -10.189  1.00  0.51           H  
ATOM   1484  HA  ALA A  95      17.144  -3.314  -9.022  1.00  0.51           H  
ATOM   1485 1HB  ALA A  95      16.702  -2.232 -11.185  1.00  0.51           H  
ATOM   1486 2HB  ALA A  95      18.298  -1.779 -10.592  1.00  0.51           H  
ATOM   1487 3HB  ALA A  95      18.146  -3.031 -11.789  1.00  0.51           H  
ATOM   1488  N   ASP A  96      15.454  -4.622 -10.404  1.00  0.52           N  
ATOM   1489  CA  ASP A  96      14.503  -5.548 -10.989  1.00  0.52           C  
ATOM   1490  C   ASP A  96      14.093  -5.132 -12.395  1.00  0.52           C  
ATOM   1491  O   ASP A  96      13.823  -5.977 -13.250  1.00  0.52           O  
ATOM   1492  CB  ASP A  96      13.315  -5.648 -10.054  1.00  0.52           C  
ATOM   1493  CG  ASP A  96      13.753  -6.258  -8.764  1.00  0.52           C  
ATOM   1494  OD1 ASP A  96      13.953  -7.448  -8.714  1.00  0.52           O  
ATOM   1495  OD2 ASP A  96      13.997  -5.515  -7.845  1.00  0.52           O  
ATOM   1496  H   ASP A  96      15.092  -3.789  -9.948  1.00  0.52           H  
ATOM   1497  HA  ASP A  96      14.975  -6.528 -11.053  1.00  0.52           H  
ATOM   1498 1HB  ASP A  96      12.895  -4.653  -9.875  1.00  0.52           H  
ATOM   1499 2HB  ASP A  96      12.542  -6.265 -10.503  1.00  0.52           H  
ATOM   1500  N   ASP A  97      14.063  -3.824 -12.631  1.00  0.52           N  
ATOM   1501  CA  ASP A  97      13.620  -3.294 -13.915  1.00  0.52           C  
ATOM   1502  C   ASP A  97      14.168  -1.884 -14.164  1.00  0.52           C  
ATOM   1503  O   ASP A  97      14.809  -1.288 -13.290  1.00  0.52           O  
ATOM   1504  CB  ASP A  97      12.071  -3.321 -13.927  1.00  0.52           C  
ATOM   1505  CG  ASP A  97      11.360  -3.374 -15.321  1.00  0.52           C  
ATOM   1506  OD1 ASP A  97      11.935  -2.983 -16.315  1.00  0.52           O  
ATOM   1507  OD2 ASP A  97      10.223  -3.831 -15.373  1.00  0.52           O  
ATOM   1508  H   ASP A  97      14.286  -3.189 -11.864  1.00  0.52           H  
ATOM   1509  HA  ASP A  97      13.992  -3.946 -14.706  1.00  0.52           H  
ATOM   1510 1HB  ASP A  97      11.738  -4.189 -13.361  1.00  0.52           H  
ATOM   1511 2HB  ASP A  97      11.709  -2.465 -13.394  1.00  0.52           H  
ATOM   1512  N   TYR A  98      13.906  -1.365 -15.362  1.00  0.53           N  
ATOM   1513  CA  TYR A  98      14.309  -0.007 -15.717  1.00  0.53           C  
ATOM   1514  C   TYR A  98      13.464   0.658 -16.809  1.00  0.53           C  
ATOM   1515  O   TYR A  98      12.926  -0.003 -17.702  1.00  0.53           O  
ATOM   1516  CB  TYR A  98      15.780   0.040 -16.188  1.00  0.53           C  
ATOM   1517  CG  TYR A  98      16.087  -0.816 -17.360  1.00  0.53           C  
ATOM   1518  CD1 TYR A  98      15.862  -0.334 -18.641  1.00  0.53           C  
ATOM   1519  CD2 TYR A  98      16.656  -2.066 -17.171  1.00  0.53           C  
ATOM   1520  CE1 TYR A  98      16.168  -1.120 -19.733  1.00  0.53           C  
ATOM   1521  CE2 TYR A  98      16.973  -2.839 -18.261  1.00  0.53           C  
ATOM   1522  CZ  TYR A  98      16.727  -2.380 -19.535  1.00  0.53           C  
ATOM   1523  OH  TYR A  98      17.043  -3.168 -20.619  1.00  0.53           O  
ATOM   1524  H   TYR A  98      13.362  -1.932 -16.015  1.00  0.53           H  
ATOM   1525  HA  TYR A  98      14.209   0.592 -14.824  1.00  0.53           H  
ATOM   1526 1HB  TYR A  98      16.048   1.071 -16.434  1.00  0.53           H  
ATOM   1527 2HB  TYR A  98      16.412  -0.269 -15.374  1.00  0.53           H  
ATOM   1528  HD1 TYR A  98      15.432   0.660 -18.780  1.00  0.53           H  
ATOM   1529  HD2 TYR A  98      16.854  -2.434 -16.161  1.00  0.53           H  
ATOM   1530  HE1 TYR A  98      15.981  -0.751 -20.741  1.00  0.53           H  
ATOM   1531  HE2 TYR A  98      17.418  -3.813 -18.124  1.00  0.53           H  
ATOM   1532  HH  TYR A  98      16.798  -2.713 -21.428  1.00  0.53           H  
ATOM   1533  N   VAL A  99      13.435   1.992 -16.753  1.00  0.54           N  
ATOM   1534  CA  VAL A  99      12.802   2.864 -17.741  1.00  0.54           C  
ATOM   1535  C   VAL A  99      13.768   3.943 -18.217  1.00  0.54           C  
ATOM   1536  O   VAL A  99      14.387   4.642 -17.413  1.00  0.54           O  
ATOM   1537  CB  VAL A  99      11.538   3.530 -17.161  1.00  0.54           C  
ATOM   1538  CG1 VAL A  99      10.920   4.486 -18.149  1.00  0.54           C  
ATOM   1539  CG2 VAL A  99      10.555   2.513 -16.832  1.00  0.54           C  
ATOM   1540  H   VAL A  99      13.895   2.422 -15.954  1.00  0.54           H  
ATOM   1541  HA  VAL A  99      12.507   2.258 -18.600  1.00  0.54           H  
ATOM   1542  HB  VAL A  99      11.803   4.073 -16.308  1.00  0.54           H  
ATOM   1543 1HG1 VAL A  99      10.039   4.938 -17.714  1.00  0.54           H  
ATOM   1544 2HG1 VAL A  99      11.629   5.263 -18.395  1.00  0.54           H  
ATOM   1545 3HG1 VAL A  99      10.637   3.948 -19.056  1.00  0.54           H  
ATOM   1546 1HG2 VAL A  99       9.666   2.962 -16.428  1.00  0.54           H  
ATOM   1547 2HG2 VAL A  99      10.303   1.983 -17.746  1.00  0.54           H  
ATOM   1548 3HG2 VAL A  99      10.969   1.837 -16.122  1.00  0.54           H  
ATOM   1549  N   ARG A 100      13.889   4.082 -19.522  1.00  0.54           N  
ATOM   1550  CA  ARG A 100      14.767   5.090 -20.086  1.00  0.54           C  
ATOM   1551  C   ARG A 100      14.044   6.435 -20.078  1.00  0.54           C  
ATOM   1552  O   ARG A 100      12.826   6.461 -20.198  1.00  0.54           O  
ATOM   1553  CB  ARG A 100      15.161   4.670 -21.482  1.00  0.54           C  
ATOM   1554  CG  ARG A 100      16.005   3.373 -21.505  1.00  0.54           C  
ATOM   1555  CD  ARG A 100      16.213   2.829 -22.881  1.00  0.54           C  
ATOM   1556  NE  ARG A 100      14.957   2.362 -23.473  1.00  0.54           N  
ATOM   1557  CZ  ARG A 100      14.832   1.767 -24.681  1.00  0.54           C  
ATOM   1558  NH1 ARG A 100      15.891   1.534 -25.425  1.00  0.54           N  
ATOM   1559  NH2 ARG A 100      13.634   1.411 -25.115  1.00  0.54           N  
ATOM   1560  H   ARG A 100      13.355   3.480 -20.136  1.00  0.54           H  
ATOM   1561  HA  ARG A 100      15.663   5.148 -19.477  1.00  0.54           H  
ATOM   1562 1HB  ARG A 100      14.271   4.517 -22.088  1.00  0.54           H  
ATOM   1563 2HB  ARG A 100      15.749   5.465 -21.946  1.00  0.54           H  
ATOM   1564 1HG  ARG A 100      16.991   3.586 -21.075  1.00  0.54           H  
ATOM   1565 2HG  ARG A 100      15.512   2.607 -20.904  1.00  0.54           H  
ATOM   1566 1HD  ARG A 100      16.616   3.610 -23.522  1.00  0.54           H  
ATOM   1567 2HD  ARG A 100      16.909   1.992 -22.842  1.00  0.54           H  
ATOM   1568  HE  ARG A 100      14.108   2.516 -22.946  1.00  0.54           H  
ATOM   1569 1HH1 ARG A 100      16.807   1.789 -25.093  1.00  0.54           H  
ATOM   1570 2HH1 ARG A 100      15.785   1.085 -26.324  1.00  0.54           H  
ATOM   1571 1HH2 ARG A 100      12.816   1.588 -24.545  1.00  0.54           H  
ATOM   1572 2HH2 ARG A 100      13.535   0.966 -26.015  1.00  0.54           H  
ATOM   1573  N   LYS A 101      14.769   7.539 -19.965  1.00  0.55           N  
ATOM   1574  CA  LYS A 101      14.125   8.844 -19.973  1.00  0.55           C  
ATOM   1575  C   LYS A 101      14.425   9.541 -21.300  1.00  0.55           C  
ATOM   1576  O   LYS A 101      15.469   9.286 -21.900  1.00  0.55           O  
ATOM   1577  CB  LYS A 101      14.614   9.720 -18.795  1.00  0.55           C  
ATOM   1578  CG  LYS A 101      14.373   9.144 -17.385  1.00  0.55           C  
ATOM   1579  CD  LYS A 101      14.588  10.200 -16.283  1.00  0.55           C  
ATOM   1580  CE  LYS A 101      16.057  10.581 -16.163  1.00  0.55           C  
ATOM   1581  NZ  LYS A 101      16.311  11.601 -15.107  1.00  0.55           N  
ATOM   1582  H   LYS A 101      15.769   7.461 -19.847  1.00  0.55           H  
ATOM   1583  HA  LYS A 101      13.063   8.694 -19.872  1.00  0.55           H  
ATOM   1584 1HB  LYS A 101      15.690   9.883 -18.894  1.00  0.55           H  
ATOM   1585 2HB  LYS A 101      14.144  10.697 -18.840  1.00  0.55           H  
ATOM   1586 1HG  LYS A 101      13.408   8.731 -17.308  1.00  0.55           H  
ATOM   1587 2HG  LYS A 101      15.077   8.346 -17.225  1.00  0.55           H  
ATOM   1588 1HD  LYS A 101      14.008  11.093 -16.511  1.00  0.55           H  
ATOM   1589 2HD  LYS A 101      14.253   9.803 -15.322  1.00  0.55           H  
ATOM   1590 1HE  LYS A 101      16.636   9.695 -15.931  1.00  0.55           H  
ATOM   1591 2HE  LYS A 101      16.383  10.975 -17.110  1.00  0.55           H  
ATOM   1592 1HZ  LYS A 101      17.301  11.811 -15.062  1.00  0.55           H  
ATOM   1593 2HZ  LYS A 101      15.805  12.438 -15.301  1.00  0.55           H  
ATOM   1594 3HZ  LYS A 101      16.036  11.239 -14.185  1.00  0.55           H  
ATOM   1595  N   PRO A 102      13.510  10.385 -21.797  1.00  0.56           N  
ATOM   1596  CA  PRO A 102      12.175  10.740 -21.322  1.00  0.56           C  
ATOM   1597  C   PRO A 102      11.223   9.566 -21.490  1.00  0.56           C  
ATOM   1598  O   PRO A 102      11.466   8.689 -22.316  1.00  0.56           O  
ATOM   1599  CB  PRO A 102      11.803  11.919 -22.228  1.00  0.56           C  
ATOM   1600  CG  PRO A 102      12.601  11.692 -23.491  1.00  0.56           C  
ATOM   1601  CD  PRO A 102      13.900  11.071 -23.024  1.00  0.56           C  
ATOM   1602  HA  PRO A 102      12.221  11.055 -20.269  1.00  0.56           H  
ATOM   1603 1HB  PRO A 102      10.715  11.923 -22.407  1.00  0.56           H  
ATOM   1604 2HB  PRO A 102      12.050  12.869 -21.732  1.00  0.56           H  
ATOM   1605 1HG  PRO A 102      12.043  11.039 -24.179  1.00  0.56           H  
ATOM   1606 2HG  PRO A 102      12.756  12.645 -24.018  1.00  0.56           H  
ATOM   1607 1HD  PRO A 102      14.269  10.343 -23.762  1.00  0.56           H  
ATOM   1608 2HD  PRO A 102      14.653  11.842 -22.799  1.00  0.56           H  
ATOM   1609  N   PHE A 103      10.148   9.551 -20.720  1.00  0.56           N  
ATOM   1610  CA  PHE A 103       9.197   8.451 -20.793  1.00  0.56           C  
ATOM   1611  C   PHE A 103       7.757   8.842 -20.561  1.00  0.56           C  
ATOM   1612  O   PHE A 103       7.457   9.887 -19.982  1.00  0.56           O  
ATOM   1613  CB  PHE A 103       9.547   7.390 -19.744  1.00  0.56           C  
ATOM   1614  CG  PHE A 103       9.522   7.910 -18.291  1.00  0.56           C  
ATOM   1615  CD1 PHE A 103       8.384   7.895 -17.518  1.00  0.56           C  
ATOM   1616  CD2 PHE A 103      10.665   8.367 -17.711  1.00  0.56           C  
ATOM   1617  CE1 PHE A 103       8.387   8.347 -16.214  1.00  0.56           C  
ATOM   1618  CE2 PHE A 103      10.686   8.808 -16.397  1.00  0.56           C  
ATOM   1619  CZ  PHE A 103       9.539   8.793 -15.654  1.00  0.56           C  
ATOM   1620  H   PHE A 103       9.984  10.299 -20.061  1.00  0.56           H  
ATOM   1621  HA  PHE A 103       9.270   8.005 -21.786  1.00  0.56           H  
ATOM   1622 1HB  PHE A 103       8.840   6.557 -19.815  1.00  0.56           H  
ATOM   1623 2HB  PHE A 103      10.523   6.995 -19.947  1.00  0.56           H  
ATOM   1624  HD1 PHE A 103       7.491   7.528 -17.938  1.00  0.56           H  
ATOM   1625  HD2 PHE A 103      11.555   8.362 -18.307  1.00  0.56           H  
ATOM   1626  HE1 PHE A 103       7.474   8.324 -15.629  1.00  0.56           H  
ATOM   1627  HE2 PHE A 103      11.609   9.163 -15.949  1.00  0.56           H  
ATOM   1628  HZ  PHE A 103       9.549   9.126 -14.621  1.00  0.56           H  
ATOM   1629  N   LYS A 104       6.861   7.962 -20.997  1.00  0.57           N  
ATOM   1630  CA  LYS A 104       5.449   8.118 -20.724  1.00  0.57           C  
ATOM   1631  C   LYS A 104       5.245   7.628 -19.300  1.00  0.57           C  
ATOM   1632  O   LYS A 104       5.671   6.519 -18.945  1.00  0.57           O  
ATOM   1633  CB  LYS A 104       4.589   7.320 -21.706  1.00  0.57           C  
ATOM   1634  CG  LYS A 104       3.080   7.586 -21.584  1.00  0.57           C  
ATOM   1635  CD  LYS A 104       2.264   6.765 -22.586  1.00  0.57           C  
ATOM   1636  CE  LYS A 104       0.768   7.070 -22.468  1.00  0.57           C  
ATOM   1637  NZ  LYS A 104      -0.056   6.154 -23.300  1.00  0.57           N  
ATOM   1638  H   LYS A 104       7.180   7.146 -21.502  1.00  0.57           H  
ATOM   1639  HA  LYS A 104       5.179   9.174 -20.774  1.00  0.57           H  
ATOM   1640 1HB  LYS A 104       4.889   7.555 -22.728  1.00  0.57           H  
ATOM   1641 2HB  LYS A 104       4.754   6.251 -21.553  1.00  0.57           H  
ATOM   1642 1HG  LYS A 104       2.747   7.345 -20.590  1.00  0.57           H  
ATOM   1643 2HG  LYS A 104       2.889   8.644 -21.760  1.00  0.57           H  
ATOM   1644 1HD  LYS A 104       2.594   6.989 -23.601  1.00  0.57           H  
ATOM   1645 2HD  LYS A 104       2.414   5.699 -22.400  1.00  0.57           H  
ATOM   1646 1HE  LYS A 104       0.459   6.976 -21.432  1.00  0.57           H  
ATOM   1647 2HE  LYS A 104       0.594   8.093 -22.798  1.00  0.57           H  
ATOM   1648 1HZ  LYS A 104      -1.030   6.383 -23.194  1.00  0.57           H  
ATOM   1649 2HZ  LYS A 104       0.206   6.223 -24.266  1.00  0.57           H  
ATOM   1650 3HZ  LYS A 104       0.098   5.187 -22.960  1.00  0.57           H  
ATOM   1651  N   MET A 105       4.563   8.416 -18.490  1.00  0.56           N  
ATOM   1652  CA  MET A 105       4.350   8.041 -17.102  1.00  0.56           C  
ATOM   1653  C   MET A 105       3.691   6.674 -16.969  1.00  0.56           C  
ATOM   1654  O   MET A 105       3.953   5.948 -16.014  1.00  0.56           O  
ATOM   1655  CB  MET A 105       3.555   9.122 -16.410  1.00  0.56           C  
ATOM   1656  CG  MET A 105       3.393   8.909 -14.959  1.00  0.56           C  
ATOM   1657  SD  MET A 105       4.956   8.868 -14.076  1.00  0.56           S  
ATOM   1658  CE  MET A 105       5.436  10.583 -14.093  1.00  0.56           C  
ATOM   1659  H   MET A 105       4.228   9.308 -18.828  1.00  0.56           H  
ATOM   1660  HA  MET A 105       5.320   7.977 -16.615  1.00  0.56           H  
ATOM   1661 1HB  MET A 105       4.042  10.085 -16.559  1.00  0.56           H  
ATOM   1662 2HB  MET A 105       2.559   9.182 -16.850  1.00  0.56           H  
ATOM   1663 1HG  MET A 105       2.801   9.723 -14.571  1.00  0.56           H  
ATOM   1664 2HG  MET A 105       2.865   7.987 -14.784  1.00  0.56           H  
ATOM   1665 1HE  MET A 105       6.386  10.704 -13.572  1.00  0.56           H  
ATOM   1666 2HE  MET A 105       5.542  10.924 -15.122  1.00  0.56           H  
ATOM   1667 3HE  MET A 105       4.669  11.169 -13.595  1.00  0.56           H  
ATOM   1668  N   GLU A 106       2.860   6.319 -17.941  1.00  0.56           N  
ATOM   1669  CA  GLU A 106       2.170   5.041 -17.979  1.00  0.56           C  
ATOM   1670  C   GLU A 106       3.155   3.868 -17.930  1.00  0.56           C  
ATOM   1671  O   GLU A 106       2.840   2.821 -17.366  1.00  0.56           O  
ATOM   1672  CB  GLU A 106       1.330   4.950 -19.250  1.00  0.56           C  
ATOM   1673  CG  GLU A 106       0.443   3.722 -19.382  1.00  0.56           C  
ATOM   1674  CD  GLU A 106      -0.373   3.758 -20.677  1.00  0.56           C  
ATOM   1675  OE1 GLU A 106       0.226   3.761 -21.746  1.00  0.56           O  
ATOM   1676  OE2 GLU A 106      -1.576   3.812 -20.602  1.00  0.56           O  
ATOM   1677  H   GLU A 106       2.706   6.976 -18.687  1.00  0.56           H  
ATOM   1678  HA  GLU A 106       1.512   4.977 -17.113  1.00  0.56           H  
ATOM   1679 1HB  GLU A 106       0.693   5.828 -19.320  1.00  0.56           H  
ATOM   1680 2HB  GLU A 106       1.994   4.958 -20.108  1.00  0.56           H  
ATOM   1681 1HG  GLU A 106       1.072   2.830 -19.380  1.00  0.56           H  
ATOM   1682 2HG  GLU A 106      -0.228   3.669 -18.527  1.00  0.56           H  
ATOM   1683  N   GLU A 107       4.332   4.004 -18.567  1.00  0.55           N  
ATOM   1684  CA  GLU A 107       5.303   2.912 -18.559  1.00  0.55           C  
ATOM   1685  C   GLU A 107       5.790   2.709 -17.143  1.00  0.55           C  
ATOM   1686  O   GLU A 107       5.856   1.581 -16.645  1.00  0.55           O  
ATOM   1687  CB  GLU A 107       6.494   3.179 -19.490  1.00  0.55           C  
ATOM   1688  CG  GLU A 107       7.504   2.020 -19.533  1.00  0.55           C  
ATOM   1689  CD  GLU A 107       8.640   2.199 -20.529  1.00  0.55           C  
ATOM   1690  OE1 GLU A 107       8.686   3.200 -21.200  1.00  0.55           O  
ATOM   1691  OE2 GLU A 107       9.461   1.315 -20.612  1.00  0.55           O  
ATOM   1692  H   GLU A 107       4.583   4.892 -18.991  1.00  0.55           H  
ATOM   1693  HA  GLU A 107       4.806   1.999 -18.886  1.00  0.55           H  
ATOM   1694 1HB  GLU A 107       6.134   3.365 -20.502  1.00  0.55           H  
ATOM   1695 2HB  GLU A 107       7.022   4.078 -19.158  1.00  0.55           H  
ATOM   1696 1HG  GLU A 107       7.930   1.913 -18.536  1.00  0.55           H  
ATOM   1697 2HG  GLU A 107       6.968   1.101 -19.763  1.00  0.55           H  
ATOM   1698  N   VAL A 108       6.104   3.816 -16.472  1.00  0.55           N  
ATOM   1699  CA  VAL A 108       6.551   3.683 -15.090  1.00  0.55           C  
ATOM   1700  C   VAL A 108       5.451   3.121 -14.220  1.00  0.55           C  
ATOM   1701  O   VAL A 108       5.684   2.194 -13.449  1.00  0.55           O  
ATOM   1702  CB  VAL A 108       7.075   5.010 -14.512  1.00  0.55           C  
ATOM   1703  CG1 VAL A 108       7.296   4.903 -13.004  1.00  0.55           C  
ATOM   1704  CG2 VAL A 108       8.392   5.269 -15.116  1.00  0.55           C  
ATOM   1705  H   VAL A 108       6.011   4.724 -16.945  1.00  0.55           H  
ATOM   1706  HA  VAL A 108       7.383   2.979 -15.073  1.00  0.55           H  
ATOM   1707  HB  VAL A 108       6.368   5.820 -14.720  1.00  0.55           H  
ATOM   1708 1HG1 VAL A 108       7.701   5.839 -12.638  1.00  0.55           H  
ATOM   1709 2HG1 VAL A 108       6.346   4.693 -12.508  1.00  0.55           H  
ATOM   1710 3HG1 VAL A 108       7.992   4.113 -12.793  1.00  0.55           H  
ATOM   1711 1HG2 VAL A 108       8.798   6.176 -14.707  1.00  0.55           H  
ATOM   1712 2HG2 VAL A 108       9.053   4.451 -14.874  1.00  0.55           H  
ATOM   1713 3HG2 VAL A 108       8.284   5.350 -16.192  1.00  0.55           H  
ATOM   1714  N   LEU A 109       4.233   3.627 -14.369  1.00  0.54           N  
ATOM   1715  CA  LEU A 109       3.162   3.141 -13.519  1.00  0.54           C  
ATOM   1716  C   LEU A 109       2.912   1.651 -13.755  1.00  0.54           C  
ATOM   1717  O   LEU A 109       2.691   0.897 -12.799  1.00  0.54           O  
ATOM   1718  CB  LEU A 109       1.877   3.916 -13.813  1.00  0.54           C  
ATOM   1719  CG  LEU A 109       1.893   5.400 -13.436  1.00  0.54           C  
ATOM   1720  CD1 LEU A 109       0.608   6.047 -13.924  1.00  0.54           C  
ATOM   1721  CD2 LEU A 109       2.067   5.546 -11.982  1.00  0.54           C  
ATOM   1722  H   LEU A 109       4.070   4.379 -15.039  1.00  0.54           H  
ATOM   1723  HA  LEU A 109       3.447   3.291 -12.480  1.00  0.54           H  
ATOM   1724 1HB  LEU A 109       1.677   3.848 -14.881  1.00  0.54           H  
ATOM   1725 2HB  LEU A 109       1.054   3.445 -13.279  1.00  0.54           H  
ATOM   1726  HG  LEU A 109       2.722   5.879 -13.925  1.00  0.54           H  
ATOM   1727 1HD1 LEU A 109       0.607   7.097 -13.685  1.00  0.54           H  
ATOM   1728 2HD1 LEU A 109       0.532   5.926 -15.001  1.00  0.54           H  
ATOM   1729 3HD1 LEU A 109      -0.247   5.569 -13.439  1.00  0.54           H  
ATOM   1730 1HD2 LEU A 109       2.098   6.595 -11.715  1.00  0.54           H  
ATOM   1731 2HD2 LEU A 109       1.237   5.065 -11.465  1.00  0.54           H  
ATOM   1732 3HD2 LEU A 109       3.004   5.075 -11.707  1.00  0.54           H  
ATOM   1733  N   ALA A 110       2.978   1.209 -15.019  1.00  0.54           N  
ATOM   1734  CA  ALA A 110       2.780  -0.195 -15.362  1.00  0.54           C  
ATOM   1735  C   ALA A 110       3.835  -1.087 -14.715  1.00  0.54           C  
ATOM   1736  O   ALA A 110       3.517  -2.171 -14.217  1.00  0.54           O  
ATOM   1737  CB  ALA A 110       2.821  -0.368 -16.870  1.00  0.54           C  
ATOM   1738  H   ALA A 110       3.144   1.866 -15.781  1.00  0.54           H  
ATOM   1739  HA  ALA A 110       1.803  -0.499 -14.989  1.00  0.54           H  
ATOM   1740 1HB  ALA A 110       2.649  -1.411 -17.124  1.00  0.54           H  
ATOM   1741 2HB  ALA A 110       2.051   0.254 -17.328  1.00  0.54           H  
ATOM   1742 3HB  ALA A 110       3.800  -0.059 -17.238  1.00  0.54           H  
ATOM   1743  N   LYS A 111       5.090  -0.624 -14.701  1.00  0.54           N  
ATOM   1744  CA  LYS A 111       6.178  -1.388 -14.103  1.00  0.54           C  
ATOM   1745  C   LYS A 111       6.074  -1.399 -12.589  1.00  0.54           C  
ATOM   1746  O   LYS A 111       6.309  -2.430 -11.954  1.00  0.54           O  
ATOM   1747  CB  LYS A 111       7.515  -0.856 -14.588  1.00  0.54           C  
ATOM   1748  CG  LYS A 111       7.797  -1.203 -16.055  1.00  0.54           C  
ATOM   1749  CD  LYS A 111       9.072  -0.590 -16.521  1.00  0.54           C  
ATOM   1750  CE  LYS A 111       9.397  -0.938 -17.986  1.00  0.54           C  
ATOM   1751  NZ  LYS A 111       9.835  -2.364 -18.152  1.00  0.54           N  
ATOM   1752  H   LYS A 111       5.300   0.272 -15.149  1.00  0.54           H  
ATOM   1753  HA  LYS A 111       6.096  -2.418 -14.445  1.00  0.54           H  
ATOM   1754 1HB  LYS A 111       7.533   0.233 -14.483  1.00  0.54           H  
ATOM   1755 2HB  LYS A 111       8.321  -1.267 -13.979  1.00  0.54           H  
ATOM   1756 1HG  LYS A 111       7.872  -2.287 -16.165  1.00  0.54           H  
ATOM   1757 2HG  LYS A 111       6.979  -0.839 -16.680  1.00  0.54           H  
ATOM   1758 1HD  LYS A 111       8.937   0.466 -16.428  1.00  0.54           H  
ATOM   1759 2HD  LYS A 111       9.899  -0.901 -15.889  1.00  0.54           H  
ATOM   1760 1HE  LYS A 111       8.508  -0.771 -18.587  1.00  0.54           H  
ATOM   1761 2HE  LYS A 111      10.193  -0.287 -18.346  1.00  0.54           H  
ATOM   1762 1HZ  LYS A 111      10.033  -2.549 -19.117  1.00  0.54           H  
ATOM   1763 2HZ  LYS A 111      10.697  -2.530 -17.594  1.00  0.54           H  
ATOM   1764 3HZ  LYS A 111       9.119  -2.989 -17.825  1.00  0.54           H  
ATOM   1765  N   VAL A 112       5.659  -0.281 -12.004  1.00  0.54           N  
ATOM   1766  CA  VAL A 112       5.472  -0.245 -10.567  1.00  0.54           C  
ATOM   1767  C   VAL A 112       4.389  -1.236 -10.174  1.00  0.54           C  
ATOM   1768  O   VAL A 112       4.592  -2.059  -9.278  1.00  0.54           O  
ATOM   1769  CB  VAL A 112       5.080   1.175 -10.120  1.00  0.54           C  
ATOM   1770  CG1 VAL A 112       4.645   1.189  -8.685  1.00  0.54           C  
ATOM   1771  CG2 VAL A 112       6.270   2.097 -10.266  1.00  0.54           C  
ATOM   1772  H   VAL A 112       5.488   0.556 -12.561  1.00  0.54           H  
ATOM   1773  HA  VAL A 112       6.406  -0.529 -10.086  1.00  0.54           H  
ATOM   1774  HB  VAL A 112       4.255   1.526 -10.740  1.00  0.54           H  
ATOM   1775 1HG1 VAL A 112       4.372   2.194  -8.423  1.00  0.54           H  
ATOM   1776 2HG1 VAL A 112       3.786   0.541  -8.570  1.00  0.54           H  
ATOM   1777 3HG1 VAL A 112       5.441   0.850  -8.051  1.00  0.54           H  
ATOM   1778 1HG2 VAL A 112       5.974   3.093  -9.972  1.00  0.54           H  
ATOM   1779 2HG2 VAL A 112       7.083   1.747  -9.635  1.00  0.54           H  
ATOM   1780 3HG2 VAL A 112       6.604   2.112 -11.285  1.00  0.54           H  
ATOM   1781  N   ARG A 113       3.257  -1.201 -10.887  1.00  0.54           N  
ATOM   1782  CA  ARG A 113       2.173  -2.125 -10.606  1.00  0.54           C  
ATOM   1783  C   ARG A 113       2.631  -3.568 -10.758  1.00  0.54           C  
ATOM   1784  O   ARG A 113       2.401  -4.388  -9.870  1.00  0.54           O  
ATOM   1785  CB  ARG A 113       0.987  -1.896 -11.532  1.00  0.54           C  
ATOM   1786  CG  ARG A 113      -0.211  -2.769 -11.201  1.00  0.54           C  
ATOM   1787  CD  ARG A 113      -1.348  -2.610 -12.147  1.00  0.54           C  
ATOM   1788  NE  ARG A 113      -1.894  -1.261 -12.160  1.00  0.54           N  
ATOM   1789  CZ  ARG A 113      -2.780  -0.760 -11.270  1.00  0.54           C  
ATOM   1790  NH1 ARG A 113      -3.234  -1.488 -10.261  1.00  0.54           N  
ATOM   1791  NH2 ARG A 113      -3.197   0.487 -11.417  1.00  0.54           N  
ATOM   1792  H   ARG A 113       3.142  -0.507 -11.626  1.00  0.54           H  
ATOM   1793  HA  ARG A 113       1.845  -1.970  -9.579  1.00  0.54           H  
ATOM   1794 1HB  ARG A 113       0.680  -0.853 -11.480  1.00  0.54           H  
ATOM   1795 2HB  ARG A 113       1.285  -2.098 -12.563  1.00  0.54           H  
ATOM   1796 1HG  ARG A 113       0.097  -3.816 -11.220  1.00  0.54           H  
ATOM   1797 2HG  ARG A 113      -0.569  -2.520 -10.201  1.00  0.54           H  
ATOM   1798 1HD  ARG A 113      -1.013  -2.852 -13.154  1.00  0.54           H  
ATOM   1799 2HD  ARG A 113      -2.146  -3.298 -11.855  1.00  0.54           H  
ATOM   1800  HE  ARG A 113      -1.591  -0.646 -12.902  1.00  0.54           H  
ATOM   1801 1HH1 ARG A 113      -2.919  -2.463 -10.107  1.00  0.54           H  
ATOM   1802 2HH1 ARG A 113      -3.891  -1.084  -9.612  1.00  0.54           H  
ATOM   1803 1HH2 ARG A 113      -2.854   1.050 -12.189  1.00  0.54           H  
ATOM   1804 2HH2 ARG A 113      -3.857   0.892 -10.762  1.00  0.54           H  
ATOM   1805  N   ARG A 114       3.317  -3.880 -11.863  1.00  0.55           N  
ATOM   1806  CA  ARG A 114       3.767  -5.244 -12.101  1.00  0.55           C  
ATOM   1807  C   ARG A 114       4.628  -5.751 -10.956  1.00  0.55           C  
ATOM   1808  O   ARG A 114       4.418  -6.850 -10.446  1.00  0.55           O  
ATOM   1809  CB  ARG A 114       4.568  -5.343 -13.394  1.00  0.55           C  
ATOM   1810  CG  ARG A 114       5.022  -6.760 -13.744  1.00  0.55           C  
ATOM   1811  CD  ARG A 114       5.909  -6.809 -14.949  1.00  0.55           C  
ATOM   1812  NE  ARG A 114       7.211  -6.175 -14.728  1.00  0.55           N  
ATOM   1813  CZ  ARG A 114       8.234  -6.753 -14.061  1.00  0.55           C  
ATOM   1814  NH1 ARG A 114       8.085  -7.955 -13.540  1.00  0.55           N  
ATOM   1815  NH2 ARG A 114       9.387  -6.125 -13.933  1.00  0.55           N  
ATOM   1816  H   ARG A 114       3.501  -3.173 -12.576  1.00  0.55           H  
ATOM   1817  HA  ARG A 114       2.889  -5.883 -12.186  1.00  0.55           H  
ATOM   1818 1HB  ARG A 114       3.974  -4.957 -14.221  1.00  0.55           H  
ATOM   1819 2HB  ARG A 114       5.459  -4.717 -13.313  1.00  0.55           H  
ATOM   1820 1HG  ARG A 114       5.576  -7.171 -12.897  1.00  0.55           H  
ATOM   1821 2HG  ARG A 114       4.147  -7.380 -13.938  1.00  0.55           H  
ATOM   1822 1HD  ARG A 114       6.081  -7.849 -15.227  1.00  0.55           H  
ATOM   1823 2HD  ARG A 114       5.418  -6.292 -15.774  1.00  0.55           H  
ATOM   1824  HE  ARG A 114       7.366  -5.250 -15.115  1.00  0.55           H  
ATOM   1825 1HH1 ARG A 114       7.205  -8.441 -13.636  1.00  0.55           H  
ATOM   1826 2HH1 ARG A 114       8.850  -8.388 -13.046  1.00  0.55           H  
ATOM   1827 1HH2 ARG A 114       9.528  -5.190 -14.354  1.00  0.55           H  
ATOM   1828 2HH2 ARG A 114      10.149  -6.561 -13.443  1.00  0.55           H  
ATOM   1829  N   LEU A 115       5.595  -4.948 -10.531  1.00  0.57           N  
ATOM   1830  CA  LEU A 115       6.464  -5.352  -9.441  1.00  0.57           C  
ATOM   1831  C   LEU A 115       5.726  -5.531  -8.109  1.00  0.57           C  
ATOM   1832  O   LEU A 115       6.032  -6.451  -7.346  1.00  0.57           O  
ATOM   1833  CB  LEU A 115       7.588  -4.325  -9.298  1.00  0.57           C  
ATOM   1834  CG  LEU A 115       8.657  -4.337 -10.454  1.00  0.57           C  
ATOM   1835  CD1 LEU A 115       9.624  -3.145 -10.328  1.00  0.57           C  
ATOM   1836  CD2 LEU A 115       9.426  -5.643 -10.384  1.00  0.57           C  
ATOM   1837  H   LEU A 115       5.740  -4.039 -10.976  1.00  0.57           H  
ATOM   1838  HA  LEU A 115       6.908  -6.308  -9.708  1.00  0.57           H  
ATOM   1839 1HB  LEU A 115       7.125  -3.337  -9.298  1.00  0.57           H  
ATOM   1840 2HB  LEU A 115       8.094  -4.476  -8.347  1.00  0.57           H  
ATOM   1841  HG  LEU A 115       8.150  -4.262 -11.421  1.00  0.57           H  
ATOM   1842 1HD1 LEU A 115      10.354  -3.177 -11.137  1.00  0.57           H  
ATOM   1843 2HD1 LEU A 115       9.052  -2.227 -10.401  1.00  0.57           H  
ATOM   1844 3HD1 LEU A 115      10.145  -3.186  -9.369  1.00  0.57           H  
ATOM   1845 1HD2 LEU A 115      10.162  -5.671 -11.183  1.00  0.57           H  
ATOM   1846 2HD2 LEU A 115       9.933  -5.719  -9.424  1.00  0.57           H  
ATOM   1847 3HD2 LEU A 115       8.731  -6.476 -10.495  1.00  0.57           H  
ATOM   1848  N   LEU A 116       4.743  -4.676  -7.830  1.00  0.60           N  
ATOM   1849  CA  LEU A 116       4.008  -4.744  -6.570  1.00  0.60           C  
ATOM   1850  C   LEU A 116       2.945  -5.848  -6.502  1.00  0.60           C  
ATOM   1851  O   LEU A 116       2.725  -6.432  -5.441  1.00  0.60           O  
ATOM   1852  CB  LEU A 116       3.359  -3.390  -6.302  1.00  0.60           C  
ATOM   1853  CG  LEU A 116       4.346  -2.241  -6.019  1.00  0.60           C  
ATOM   1854  CD1 LEU A 116       3.593  -0.952  -5.890  1.00  0.60           C  
ATOM   1855  CD2 LEU A 116       5.091  -2.549  -4.770  1.00  0.60           C  
ATOM   1856  H   LEU A 116       4.525  -3.925  -8.489  1.00  0.60           H  
ATOM   1857  HA  LEU A 116       4.730  -4.932  -5.778  1.00  0.60           H  
ATOM   1858 1HB  LEU A 116       2.775  -3.115  -7.183  1.00  0.60           H  
ATOM   1859 2HB  LEU A 116       2.697  -3.479  -5.468  1.00  0.60           H  
ATOM   1860  HG  LEU A 116       5.052  -2.140  -6.843  1.00  0.60           H  
ATOM   1861 1HD1 LEU A 116       4.286  -0.136  -5.690  1.00  0.60           H  
ATOM   1862 2HD1 LEU A 116       3.065  -0.765  -6.815  1.00  0.60           H  
ATOM   1863 3HD1 LEU A 116       2.886  -1.031  -5.081  1.00  0.60           H  
ATOM   1864 1HD2 LEU A 116       5.772  -1.755  -4.547  1.00  0.60           H  
ATOM   1865 2HD2 LEU A 116       4.394  -2.646  -3.962  1.00  0.60           H  
ATOM   1866 3HD2 LEU A 116       5.643  -3.482  -4.890  1.00  0.60           H  
ATOM   1867  N   GLU A 117       2.308  -6.157  -7.632  1.00  0.64           N  
ATOM   1868  CA  GLU A 117       1.239  -7.159  -7.695  1.00  0.64           C  
ATOM   1869  C   GLU A 117       1.748  -8.559  -8.043  1.00  0.64           C  
ATOM   1870  O   GLU A 117       0.959  -9.488  -8.246  1.00  0.64           O  
ATOM   1871  CB  GLU A 117       0.151  -6.741  -8.694  1.00  0.64           C  
ATOM   1872  CG  GLU A 117      -0.624  -5.480  -8.287  1.00  0.64           C  
ATOM   1873  CD  GLU A 117      -1.727  -5.094  -9.263  1.00  0.64           C  
ATOM   1874  OE1 GLU A 117      -1.897  -5.766 -10.252  1.00  0.64           O  
ATOM   1875  OE2 GLU A 117      -2.385  -4.101  -9.019  1.00  0.64           O  
ATOM   1876  H   GLU A 117       2.536  -5.641  -8.482  1.00  0.64           H  
ATOM   1877  HA  GLU A 117       0.778  -7.216  -6.710  1.00  0.64           H  
ATOM   1878 1HB  GLU A 117       0.610  -6.549  -9.667  1.00  0.64           H  
ATOM   1879 2HB  GLU A 117      -0.562  -7.554  -8.821  1.00  0.64           H  
ATOM   1880 1HG  GLU A 117      -1.060  -5.637  -7.302  1.00  0.64           H  
ATOM   1881 2HG  GLU A 117       0.087  -4.653  -8.211  1.00  0.64           H  
ATOM   1882  N   ALA A 118       3.066  -8.723  -8.119  1.00  0.69           N  
ATOM   1883  CA  ALA A 118       3.686  -9.991  -8.506  1.00  0.69           C  
ATOM   1884  C   ALA A 118       3.624 -11.035  -7.396  1.00  0.69           C  
ATOM   1885  O   ALA A 118       4.638 -11.370  -6.779  1.00  0.69           O  
ATOM   1886  CB  ALA A 118       5.138  -9.764  -8.891  1.00  0.69           C  
ATOM   1887  H   ALA A 118       3.661  -7.926  -7.928  1.00  0.69           H  
ATOM   1888  HA  ALA A 118       3.144 -10.383  -9.366  1.00  0.69           H  
ATOM   1889 1HB  ALA A 118       5.581 -10.707  -9.203  1.00  0.69           H  
ATOM   1890 2HB  ALA A 118       5.195  -9.052  -9.706  1.00  0.69           H  
ATOM   1891 3HB  ALA A 118       5.681  -9.369  -8.031  1.00  0.69           H  
ATOM   1892  N   ASN A 119       2.419 -11.540  -7.173  1.00  0.74           N  
ATOM   1893  CA  ASN A 119       2.118 -12.527  -6.148  1.00  0.74           C  
ATOM   1894  C   ASN A 119       2.359 -13.946  -6.659  1.00  0.74           C  
ATOM   1895  O   ASN A 119       2.421 -14.887  -5.867  1.00  0.74           O  
ATOM   1896  OXT ASN A 119       2.255 -14.177  -7.864  1.00  0.74           O  
ATOM   1897  CB  ASN A 119       0.681 -12.362  -5.685  1.00  0.74           C  
ATOM   1898  CG  ASN A 119       0.449 -11.070  -4.940  1.00  0.74           C  
ATOM   1899  OD1 ASN A 119       1.078 -10.812  -3.906  1.00  0.74           O  
ATOM   1900  ND2 ASN A 119      -0.440 -10.255  -5.448  1.00  0.74           N  
ATOM   1901  H   ASN A 119       1.663 -11.152  -7.737  1.00  0.74           H  
ATOM   1902  HA  ASN A 119       2.786 -12.365  -5.302  1.00  0.74           H  
ATOM   1903 1HB  ASN A 119       0.019 -12.385  -6.553  1.00  0.74           H  
ATOM   1904 2HB  ASN A 119       0.407 -13.197  -5.041  1.00  0.74           H  
ATOM   1905 1HD2 ASN A 119      -0.632  -9.381  -5.002  1.00  0.74           H  
ATOM   1906 2HD2 ASN A 119      -0.918 -10.500  -6.294  1.00  0.74           H  
TER    1907
ENDMDL

REMARK ID 641675 MODEL 3 2eu6-PN-2
PFRMAT TS
TARGET 2eu6-PN-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.320  -0.462   0.312  1.00  0.56           N  
ATOM      2  CA  MET A   1       1.660  -0.544  -0.251  1.00  0.56           C  
ATOM      3  C   MET A   1       2.305   0.834  -0.371  1.00  0.56           C  
ATOM      4  O   MET A   1       1.650   1.794  -0.803  1.00  0.56           O  
ATOM      5  CB  MET A   1       1.592  -1.215  -1.622  1.00  0.56           C  
ATOM      6  CG  MET A   1       1.153  -2.696  -1.603  1.00  0.56           C  
ATOM      7  SD  MET A   1       0.977  -3.394  -3.272  1.00  0.56           S  
ATOM      8  CE  MET A   1       0.764  -5.154  -2.990  1.00  0.56           C  
ATOM      9 1H   MET A   1      -0.000  -1.389   0.548  1.00  0.56           H  
ATOM     10 2H   MET A   1       0.351   0.106   1.147  1.00  0.56           H  
ATOM     11 3H   MET A   1      -0.304  -0.045  -0.363  1.00  0.56           H  
ATOM     12  HA  MET A   1       2.269  -1.149   0.414  1.00  0.56           H  
ATOM     13 1HB  MET A   1       0.901  -0.665  -2.262  1.00  0.56           H  
ATOM     14 2HB  MET A   1       2.577  -1.164  -2.090  1.00  0.56           H  
ATOM     15 1HG  MET A   1       1.900  -3.282  -1.060  1.00  0.56           H  
ATOM     16 2HG  MET A   1       0.201  -2.788  -1.084  1.00  0.56           H  
ATOM     17 1HE  MET A   1       0.656  -5.666  -3.950  1.00  0.56           H  
ATOM     18 2HE  MET A   1       1.639  -5.551  -2.468  1.00  0.56           H  
ATOM     19 3HE  MET A   1      -0.126  -5.324  -2.386  1.00  0.56           H  
ATOM     20  N   THR A   2       3.593   0.904  -0.017  1.00  0.54           N  
ATOM     21  CA  THR A   2       4.370   2.151  -0.075  1.00  0.54           C  
ATOM     22  C   THR A   2       5.585   2.047  -1.012  1.00  0.54           C  
ATOM     23  O   THR A   2       6.389   1.108  -0.934  1.00  0.54           O  
ATOM     24  CB  THR A   2       4.826   2.588   1.338  1.00  0.54           C  
ATOM     25  OG1 THR A   2       3.675   2.808   2.165  1.00  0.54           O  
ATOM     26  CG2 THR A   2       5.645   3.896   1.268  1.00  0.54           C  
ATOM     27  H   THR A   2       4.033   0.052   0.345  1.00  0.54           H  
ATOM     28  HA  THR A   2       3.725   2.930  -0.464  1.00  0.54           H  
ATOM     29  HB  THR A   2       5.423   1.798   1.783  1.00  0.54           H  
ATOM     30  HG1 THR A   2       3.965   3.159   3.021  1.00  0.54           H  
ATOM     31 1HG2 THR A   2       5.948   4.189   2.276  1.00  0.54           H  
ATOM     32 2HG2 THR A   2       6.534   3.754   0.657  1.00  0.54           H  
ATOM     33 3HG2 THR A   2       5.030   4.685   0.831  1.00  0.54           H  
ATOM     34  N   ILE A   3       5.727   3.042  -1.873  1.00  0.52           N  
ATOM     35  CA  ILE A   3       6.814   3.079  -2.836  1.00  0.52           C  
ATOM     36  C   ILE A   3       7.705   4.297  -2.647  1.00  0.52           C  
ATOM     37  O   ILE A   3       7.188   5.407  -2.534  1.00  0.52           O  
ATOM     38  CB  ILE A   3       6.239   3.147  -4.252  1.00  0.52           C  
ATOM     39  CG1 ILE A   3       5.341   1.952  -4.497  1.00  0.52           C  
ATOM     40  CG2 ILE A   3       7.359   3.278  -5.287  1.00  0.52           C  
ATOM     41  CD1 ILE A   3       4.623   2.031  -5.712  1.00  0.52           C  
ATOM     42  H   ILE A   3       5.021   3.778  -1.882  1.00  0.52           H  
ATOM     43  HA  ILE A   3       7.418   2.183  -2.725  1.00  0.52           H  
ATOM     44  HB  ILE A   3       5.601   4.019  -4.326  1.00  0.52           H  
ATOM     45 1HG1 ILE A   3       5.888   1.097  -4.523  1.00  0.52           H  
ATOM     46 2HG1 ILE A   3       4.612   1.878  -3.694  1.00  0.52           H  
ATOM     47 1HG2 ILE A   3       6.939   3.338  -6.265  1.00  0.52           H  
ATOM     48 2HG2 ILE A   3       7.938   4.177  -5.094  1.00  0.52           H  
ATOM     49 3HG2 ILE A   3       8.010   2.434  -5.242  1.00  0.52           H  
ATOM     50 1HD1 ILE A   3       4.000   1.148  -5.822  1.00  0.52           H  
ATOM     51 2HD1 ILE A   3       4.002   2.920  -5.709  1.00  0.52           H  
ATOM     52 3HD1 ILE A   3       5.340   2.082  -6.522  1.00  0.52           H  
ATOM     53  N   LEU A   4       9.021   4.091  -2.592  1.00  0.50           N  
ATOM     54  CA  LEU A   4       9.955   5.220  -2.528  1.00  0.50           C  
ATOM     55  C   LEU A   4      10.594   5.438  -3.887  1.00  0.50           C  
ATOM     56  O   LEU A   4      11.236   4.534  -4.416  1.00  0.50           O  
ATOM     57  CB  LEU A   4      11.062   5.019  -1.475  1.00  0.50           C  
ATOM     58  CG  LEU A   4      12.183   6.129  -1.449  1.00  0.50           C  
ATOM     59  CD1 LEU A   4      11.610   7.488  -1.070  1.00  0.50           C  
ATOM     60  CD2 LEU A   4      13.253   5.732  -0.456  1.00  0.50           C  
ATOM     61  H   LEU A   4       9.368   3.131  -2.653  1.00  0.50           H  
ATOM     62  HA  LEU A   4       9.401   6.118  -2.274  1.00  0.50           H  
ATOM     63 1HB  LEU A   4      10.602   4.987  -0.489  1.00  0.50           H  
ATOM     64 2HB  LEU A   4      11.540   4.066  -1.661  1.00  0.50           H  
ATOM     65  HG  LEU A   4      12.609   6.216  -2.438  1.00  0.50           H  
ATOM     66 1HD1 LEU A   4      12.408   8.233  -1.075  1.00  0.50           H  
ATOM     67 2HD1 LEU A   4      10.854   7.772  -1.793  1.00  0.50           H  
ATOM     68 3HD1 LEU A   4      11.171   7.436  -0.080  1.00  0.50           H  
ATOM     69 1HD2 LEU A   4      14.036   6.485  -0.441  1.00  0.50           H  
ATOM     70 2HD2 LEU A   4      12.806   5.656   0.536  1.00  0.50           H  
ATOM     71 3HD2 LEU A   4      13.678   4.773  -0.745  1.00  0.50           H  
ATOM     72  N   ILE A   5      10.422   6.627  -4.441  1.00  0.49           N  
ATOM     73  CA  ILE A   5      11.011   6.962  -5.730  1.00  0.49           C  
ATOM     74  C   ILE A   5      12.231   7.840  -5.515  1.00  0.49           C  
ATOM     75  O   ILE A   5      12.089   8.943  -4.979  1.00  0.49           O  
ATOM     76  CB  ILE A   5      10.035   7.776  -6.589  1.00  0.49           C  
ATOM     77  CG1 ILE A   5       8.763   7.040  -6.875  1.00  0.49           C  
ATOM     78  CG2 ILE A   5      10.721   8.188  -7.856  1.00  0.49           C  
ATOM     79  CD1 ILE A   5       7.754   7.971  -7.496  1.00  0.49           C  
ATOM     80  H   ILE A   5       9.848   7.316  -3.953  1.00  0.49           H  
ATOM     81  HA  ILE A   5      11.314   6.052  -6.247  1.00  0.49           H  
ATOM     82  HB  ILE A   5       9.751   8.674  -6.040  1.00  0.49           H  
ATOM     83 1HG1 ILE A   5       8.956   6.212  -7.551  1.00  0.49           H  
ATOM     84 2HG1 ILE A   5       8.351   6.645  -5.945  1.00  0.49           H  
ATOM     85 1HG2 ILE A   5      10.053   8.797  -8.465  1.00  0.49           H  
ATOM     86 2HG2 ILE A   5      11.613   8.766  -7.619  1.00  0.49           H  
ATOM     87 3HG2 ILE A   5      11.009   7.296  -8.411  1.00  0.49           H  
ATOM     88 1HD1 ILE A   5       6.842   7.449  -7.688  1.00  0.49           H  
ATOM     89 2HD1 ILE A   5       7.562   8.795  -6.813  1.00  0.49           H  
ATOM     90 3HD1 ILE A   5       8.147   8.369  -8.423  1.00  0.49           H  
ATOM     91  N   VAL A   6      13.413   7.384  -5.940  1.00  0.49           N  
ATOM     92  CA  VAL A   6      14.598   8.199  -5.725  1.00  0.49           C  
ATOM     93  C   VAL A   6      15.200   8.561  -7.076  1.00  0.49           C  
ATOM     94  O   VAL A   6      15.936   7.766  -7.680  1.00  0.49           O  
ATOM     95  CB  VAL A   6      15.664   7.451  -4.966  1.00  0.49           C  
ATOM     96  CG1 VAL A   6      16.770   8.444  -4.659  1.00  0.49           C  
ATOM     97  CG2 VAL A   6      15.078   6.778  -3.740  1.00  0.49           C  
ATOM     98  H   VAL A   6      13.481   6.468  -6.378  1.00  0.49           H  
ATOM     99  HA  VAL A   6      14.330   9.100  -5.188  1.00  0.49           H  
ATOM    100  HB  VAL A   6      16.095   6.713  -5.616  1.00  0.49           H  
ATOM    101 1HG1 VAL A   6      17.592   7.945  -4.146  1.00  0.49           H  
ATOM    102 2HG1 VAL A   6      17.112   8.889  -5.577  1.00  0.49           H  
ATOM    103 3HG1 VAL A   6      16.379   9.237  -4.023  1.00  0.49           H  
ATOM    104 1HG2 VAL A   6      15.860   6.239  -3.213  1.00  0.49           H  
ATOM    105 2HG2 VAL A   6      14.643   7.528  -3.085  1.00  0.49           H  
ATOM    106 3HG2 VAL A   6      14.307   6.073  -4.058  1.00  0.49           H  
ATOM    107  N   GLU A   7      14.840   9.731  -7.563  1.00  0.48           N  
ATOM    108  CA  GLU A   7      15.198  10.160  -8.910  1.00  0.48           C  
ATOM    109  C   GLU A   7      15.551  11.639  -8.862  1.00  0.48           C  
ATOM    110  O   GLU A   7      14.814  12.419  -8.278  1.00  0.48           O  
ATOM    111  CB  GLU A   7      14.007   9.878  -9.851  1.00  0.48           C  
ATOM    112  CG  GLU A   7      13.616   8.367 -10.026  1.00  0.48           C  
ATOM    113  CD  GLU A   7      12.388   8.183 -10.827  1.00  0.48           C  
ATOM    114  OE1 GLU A   7      11.797   9.162 -11.158  1.00  0.48           O  
ATOM    115  OE2 GLU A   7      12.029   7.069 -11.101  1.00  0.48           O  
ATOM    116  H   GLU A   7      14.315  10.351  -6.943  1.00  0.48           H  
ATOM    117  HA  GLU A   7      16.071   9.607  -9.249  1.00  0.48           H  
ATOM    118 1HB  GLU A   7      13.149  10.357  -9.473  1.00  0.48           H  
ATOM    119 2HB  GLU A   7      14.210  10.298 -10.838  1.00  0.48           H  
ATOM    120 1HG  GLU A   7      14.409   7.829 -10.505  1.00  0.48           H  
ATOM    121 2HG  GLU A   7      13.455   7.912  -9.061  1.00  0.48           H  
ATOM    122  N   ASP A   8      16.611  12.077  -9.510  1.00  0.49           N  
ATOM    123  CA  ASP A   8      16.921  13.501  -9.378  1.00  0.49           C  
ATOM    124  C   ASP A   8      16.011  14.405 -10.211  1.00  0.49           C  
ATOM    125  O   ASP A   8      15.722  15.540  -9.824  1.00  0.49           O  
ATOM    126  CB  ASP A   8      18.367  13.741  -9.763  1.00  0.49           C  
ATOM    127  CG  ASP A   8      18.625  13.279 -11.152  1.00  0.49           C  
ATOM    128  OD1 ASP A   8      17.963  12.348 -11.563  1.00  0.49           O  
ATOM    129  OD2 ASP A   8      19.486  13.823 -11.799  1.00  0.49           O  
ATOM    130  H   ASP A   8      17.210  11.447 -10.028  1.00  0.49           H  
ATOM    131  HA  ASP A   8      16.802  13.777  -8.332  1.00  0.49           H  
ATOM    132 1HB  ASP A   8      18.595  14.804  -9.691  1.00  0.49           H  
ATOM    133 2HB  ASP A   8      19.026  13.211  -9.069  1.00  0.49           H  
ATOM    134  N   ASN A   9      15.514  13.866 -11.317  1.00  0.49           N  
ATOM    135  CA  ASN A   9      14.686  14.599 -12.267  1.00  0.49           C  
ATOM    136  C   ASN A   9      13.237  14.789 -11.777  1.00  0.49           C  
ATOM    137  O   ASN A   9      12.478  13.818 -11.753  1.00  0.49           O  
ATOM    138  CB  ASN A   9      14.704  13.853 -13.593  1.00  0.49           C  
ATOM    139  CG  ASN A   9      13.920  14.518 -14.693  1.00  0.49           C  
ATOM    140  OD1 ASN A   9      12.834  15.077 -14.478  1.00  0.49           O  
ATOM    141  ND2 ASN A   9      14.456  14.470 -15.890  1.00  0.49           N  
ATOM    142  H   ASN A   9      15.812  12.916 -11.533  1.00  0.49           H  
ATOM    143  HA  ASN A   9      15.173  15.552 -12.420  1.00  0.49           H  
ATOM    144 1HB  ASN A   9      15.741  13.738 -13.919  1.00  0.49           H  
ATOM    145 2HB  ASN A   9      14.304  12.849 -13.440  1.00  0.49           H  
ATOM    146 1HD2 ASN A   9      13.983  14.894 -16.666  1.00  0.49           H  
ATOM    147 2HD2 ASN A   9      15.336  14.013 -16.030  1.00  0.49           H  
ATOM    148  N   PRO A  10      12.795  16.033 -11.458  1.00  0.49           N  
ATOM    149  CA  PRO A  10      11.491  16.351 -10.897  1.00  0.49           C  
ATOM    150  C   PRO A  10      10.332  16.082 -11.835  1.00  0.49           C  
ATOM    151  O   PRO A  10       9.199  15.914 -11.387  1.00  0.49           O  
ATOM    152  CB  PRO A  10      11.600  17.854 -10.610  1.00  0.49           C  
ATOM    153  CG  PRO A  10      12.639  18.361 -11.578  1.00  0.49           C  
ATOM    154  CD  PRO A  10      13.623  17.230 -11.746  1.00  0.49           C  
ATOM    155  HA  PRO A  10      11.356  15.789  -9.972  1.00  0.49           H  
ATOM    156 1HB  PRO A  10      10.620  18.330 -10.763  1.00  0.49           H  
ATOM    157 2HB  PRO A  10      11.873  18.020  -9.564  1.00  0.49           H  
ATOM    158 1HG  PRO A  10      12.157  18.645 -12.526  1.00  0.49           H  
ATOM    159 2HG  PRO A  10      13.111  19.272 -11.181  1.00  0.49           H  
ATOM    160 1HD  PRO A  10      13.951  17.247 -12.795  1.00  0.49           H  
ATOM    161 2HD  PRO A  10      14.453  17.324 -11.032  1.00  0.49           H  
ATOM    162  N   GLU A  11      10.593  16.014 -13.139  1.00  0.50           N  
ATOM    163  CA  GLU A  11       9.504  15.769 -14.068  1.00  0.50           C  
ATOM    164  C   GLU A  11       9.206  14.299 -14.011  1.00  0.50           C  
ATOM    165  O   GLU A  11       8.049  13.879 -13.946  1.00  0.50           O  
ATOM    166  CB  GLU A  11       9.852  16.198 -15.494  1.00  0.50           C  
ATOM    167  CG  GLU A  11       8.723  15.980 -16.485  1.00  0.50           C  
ATOM    168  CD  GLU A  11       9.004  16.500 -17.879  1.00  0.50           C  
ATOM    169  OE1 GLU A  11      10.027  17.103 -18.090  1.00  0.50           O  
ATOM    170  OE2 GLU A  11       8.186  16.255 -18.745  1.00  0.50           O  
ATOM    171  H   GLU A  11      11.537  16.083 -13.498  1.00  0.50           H  
ATOM    172  HA  GLU A  11       8.620  16.316 -13.740  1.00  0.50           H  
ATOM    173 1HB  GLU A  11      10.122  17.253 -15.504  1.00  0.50           H  
ATOM    174 2HB  GLU A  11      10.711  15.635 -15.848  1.00  0.50           H  
ATOM    175 1HG  GLU A  11       8.540  14.908 -16.543  1.00  0.50           H  
ATOM    176 2HG  GLU A  11       7.821  16.453 -16.099  1.00  0.50           H  
ATOM    177  N   LEU A  12      10.266  13.502 -14.003  1.00  0.50           N  
ATOM    178  CA  LEU A  12      10.047  12.074 -13.950  1.00  0.50           C  
ATOM    179  C   LEU A  12       9.444  11.721 -12.592  1.00  0.50           C  
ATOM    180  O   LEU A  12       8.497  10.933 -12.522  1.00  0.50           O  
ATOM    181  CB  LEU A  12      11.316  11.271 -14.212  1.00  0.50           C  
ATOM    182  CG  LEU A  12      11.068   9.758 -14.252  1.00  0.50           C  
ATOM    183  CD1 LEU A  12      10.045   9.472 -15.356  1.00  0.50           C  
ATOM    184  CD2 LEU A  12      12.386   9.010 -14.495  1.00  0.50           C  
ATOM    185  H   LEU A  12      11.203  13.909 -14.045  1.00  0.50           H  
ATOM    186  HA  LEU A  12       9.325  11.809 -14.720  1.00  0.50           H  
ATOM    187 1HB  LEU A  12      11.753  11.584 -15.156  1.00  0.50           H  
ATOM    188 2HB  LEU A  12      12.029  11.472 -13.405  1.00  0.50           H  
ATOM    189  HG  LEU A  12      10.641   9.434 -13.301  1.00  0.50           H  
ATOM    190 1HD1 LEU A  12       9.836   8.429 -15.391  1.00  0.50           H  
ATOM    191 2HD1 LEU A  12       9.122  10.014 -15.144  1.00  0.50           H  
ATOM    192 3HD1 LEU A  12      10.443   9.795 -16.316  1.00  0.50           H  
ATOM    193 1HD2 LEU A  12      12.194   7.943 -14.510  1.00  0.50           H  
ATOM    194 2HD2 LEU A  12      12.818   9.320 -15.444  1.00  0.50           H  
ATOM    195 3HD2 LEU A  12      13.081   9.240 -13.682  1.00  0.50           H  
ATOM    196  N   ARG A  13       9.958  12.326 -11.504  1.00  0.50           N  
ATOM    197  CA  ARG A  13       9.391  12.032 -10.191  1.00  0.50           C  
ATOM    198  C   ARG A  13       7.916  12.370 -10.113  1.00  0.50           C  
ATOM    199  O   ARG A  13       7.129  11.585  -9.583  1.00  0.50           O  
ATOM    200  CB  ARG A  13      10.101  12.799  -9.074  1.00  0.50           C  
ATOM    201  CG  ARG A  13      11.410  12.261  -8.679  1.00  0.50           C  
ATOM    202  CD  ARG A  13      12.008  12.912  -7.465  1.00  0.50           C  
ATOM    203  NE  ARG A  13      12.865  14.062  -7.794  1.00  0.50           N  
ATOM    204  CZ  ARG A  13      12.617  15.364  -7.574  1.00  0.50           C  
ATOM    205  NH1 ARG A  13      11.497  15.746  -6.991  1.00  0.50           N  
ATOM    206  NH2 ARG A  13      13.517  16.269  -7.949  1.00  0.50           N  
ATOM    207  H   ARG A  13      10.751  12.962 -11.593  1.00  0.50           H  
ATOM    208  HA  ARG A  13       9.516  10.963 -10.005  1.00  0.50           H  
ATOM    209 1HB  ARG A  13      10.250  13.823  -9.390  1.00  0.50           H  
ATOM    210 2HB  ARG A  13       9.469  12.818  -8.189  1.00  0.50           H  
ATOM    211 1HG  ARG A  13      11.300  11.200  -8.468  1.00  0.50           H  
ATOM    212 2HG  ARG A  13      12.107  12.404  -9.508  1.00  0.50           H  
ATOM    213 1HD  ARG A  13      11.219  13.252  -6.802  1.00  0.50           H  
ATOM    214 2HD  ARG A  13      12.610  12.177  -6.955  1.00  0.50           H  
ATOM    215  HE  ARG A  13      13.755  13.815  -8.228  1.00  0.50           H  
ATOM    216 1HH1 ARG A  13      10.817  15.055  -6.709  1.00  0.50           H  
ATOM    217 2HH1 ARG A  13      11.319  16.727  -6.829  1.00  0.50           H  
ATOM    218 1HH2 ARG A  13      14.387  15.971  -8.429  1.00  0.50           H  
ATOM    219 2HH2 ARG A  13      13.350  17.247  -7.785  1.00  0.50           H  
ATOM    220  N   GLU A  14       7.508  13.513 -10.668  1.00  0.50           N  
ATOM    221  CA  GLU A  14       6.098  13.860 -10.636  1.00  0.50           C  
ATOM    222  C   GLU A  14       5.260  12.872 -11.440  1.00  0.50           C  
ATOM    223  O   GLU A  14       4.207  12.422 -10.976  1.00  0.50           O  
ATOM    224  CB  GLU A  14       5.866  15.278 -11.152  1.00  0.50           C  
ATOM    225  CG  GLU A  14       4.399  15.716 -11.096  1.00  0.50           C  
ATOM    226  CD  GLU A  14       4.141  17.159 -11.524  1.00  0.50           C  
ATOM    227  OE1 GLU A  14       5.064  17.861 -11.844  1.00  0.50           O  
ATOM    228  OE2 GLU A  14       2.983  17.540 -11.537  1.00  0.50           O  
ATOM    229  H   GLU A  14       8.170  14.168 -11.089  1.00  0.50           H  
ATOM    230  HA  GLU A  14       5.762  13.819  -9.601  1.00  0.50           H  
ATOM    231 1HB  GLU A  14       6.459  15.980 -10.566  1.00  0.50           H  
ATOM    232 2HB  GLU A  14       6.210  15.346 -12.188  1.00  0.50           H  
ATOM    233 1HG  GLU A  14       3.825  15.052 -11.744  1.00  0.50           H  
ATOM    234 2HG  GLU A  14       4.043  15.576 -10.078  1.00  0.50           H  
ATOM    235  N   LYS A  15       5.726  12.512 -12.642  1.00  0.50           N  
ATOM    236  CA  LYS A  15       4.969  11.592 -13.479  1.00  0.50           C  
ATOM    237  C   LYS A  15       4.847  10.207 -12.866  1.00  0.50           C  
ATOM    238  O   LYS A  15       3.772   9.604 -12.908  1.00  0.50           O  
ATOM    239  CB  LYS A  15       5.615  11.484 -14.859  1.00  0.50           C  
ATOM    240  CG  LYS A  15       5.441  12.729 -15.723  1.00  0.50           C  
ATOM    241  CD  LYS A  15       6.130  12.583 -17.069  1.00  0.50           C  
ATOM    242  CE  LYS A  15       5.909  13.825 -17.931  1.00  0.50           C  
ATOM    243  NZ  LYS A  15       6.615  13.734 -19.242  1.00  0.50           N  
ATOM    244  H   LYS A  15       6.604  12.904 -12.991  1.00  0.50           H  
ATOM    245  HA  LYS A  15       3.962  11.992 -13.596  1.00  0.50           H  
ATOM    246 1HB  LYS A  15       6.688  11.311 -14.738  1.00  0.50           H  
ATOM    247 2HB  LYS A  15       5.202  10.635 -15.394  1.00  0.50           H  
ATOM    248 1HG  LYS A  15       4.379  12.910 -15.885  1.00  0.50           H  
ATOM    249 2HG  LYS A  15       5.861  13.590 -15.202  1.00  0.50           H  
ATOM    250 1HD  LYS A  15       7.203  12.454 -16.906  1.00  0.50           H  
ATOM    251 2HD  LYS A  15       5.747  11.708 -17.589  1.00  0.50           H  
ATOM    252 1HE  LYS A  15       4.844  13.948 -18.113  1.00  0.50           H  
ATOM    253 2HE  LYS A  15       6.273  14.695 -17.396  1.00  0.50           H  
ATOM    254 1HZ  LYS A  15       6.444  14.582 -19.776  1.00  0.50           H  
ATOM    255 2HZ  LYS A  15       7.612  13.629 -19.087  1.00  0.50           H  
ATOM    256 3HZ  LYS A  15       6.273  12.938 -19.755  1.00  0.50           H  
ATOM    257  N   LEU A  16       5.933   9.708 -12.280  1.00  0.50           N  
ATOM    258  CA  LEU A  16       5.911   8.389 -11.672  1.00  0.50           C  
ATOM    259  C   LEU A  16       5.061   8.407 -10.424  1.00  0.50           C  
ATOM    260  O   LEU A  16       4.255   7.503 -10.210  1.00  0.50           O  
ATOM    261  CB  LEU A  16       7.331   7.895 -11.399  1.00  0.50           C  
ATOM    262  CG  LEU A  16       7.457   6.504 -10.795  1.00  0.50           C  
ATOM    263  CD1 LEU A  16       6.778   5.476 -11.667  1.00  0.50           C  
ATOM    264  CD2 LEU A  16       8.915   6.178 -10.690  1.00  0.50           C  
ATOM    265  H   LEU A  16       6.800  10.245 -12.275  1.00  0.50           H  
ATOM    266  HA  LEU A  16       5.452   7.696 -12.369  1.00  0.50           H  
ATOM    267 1HB  LEU A  16       7.884   7.902 -12.338  1.00  0.50           H  
ATOM    268 2HB  LEU A  16       7.817   8.606 -10.730  1.00  0.50           H  
ATOM    269  HG  LEU A  16       6.997   6.489  -9.829  1.00  0.50           H  
ATOM    270 1HD1 LEU A  16       6.886   4.492 -11.215  1.00  0.50           H  
ATOM    271 2HD1 LEU A  16       5.720   5.717 -11.757  1.00  0.50           H  
ATOM    272 3HD1 LEU A  16       7.243   5.479 -12.649  1.00  0.50           H  
ATOM    273 1HD2 LEU A  16       9.033   5.211 -10.258  1.00  0.50           H  
ATOM    274 2HD2 LEU A  16       9.373   6.194 -11.681  1.00  0.50           H  
ATOM    275 3HD2 LEU A  16       9.403   6.910 -10.070  1.00  0.50           H  
ATOM    276  N   LYS A  17       5.211   9.443  -9.602  1.00  0.51           N  
ATOM    277  CA  LYS A  17       4.431   9.544  -8.386  1.00  0.51           C  
ATOM    278  C   LYS A  17       2.954   9.497  -8.729  1.00  0.51           C  
ATOM    279  O   LYS A  17       2.226   8.650  -8.213  1.00  0.51           O  
ATOM    280  CB  LYS A  17       4.813  10.836  -7.645  1.00  0.51           C  
ATOM    281  CG  LYS A  17       4.130  11.112  -6.312  1.00  0.51           C  
ATOM    282  CD  LYS A  17       4.775  12.336  -5.654  1.00  0.51           C  
ATOM    283  CE  LYS A  17       4.326  12.551  -4.199  1.00  0.51           C  
ATOM    284  NZ  LYS A  17       2.908  13.022  -4.081  1.00  0.51           N  
ATOM    285  H   LYS A  17       5.886  10.180  -9.804  1.00  0.51           H  
ATOM    286  HA  LYS A  17       4.652   8.688  -7.758  1.00  0.51           H  
ATOM    287 1HB  LYS A  17       5.886  10.826  -7.456  1.00  0.51           H  
ATOM    288 2HB  LYS A  17       4.616  11.689  -8.297  1.00  0.51           H  
ATOM    289 1HG  LYS A  17       3.072  11.319  -6.488  1.00  0.51           H  
ATOM    290 2HG  LYS A  17       4.204  10.279  -5.660  1.00  0.51           H  
ATOM    291 1HD  LYS A  17       5.859  12.212  -5.666  1.00  0.51           H  
ATOM    292 2HD  LYS A  17       4.524  13.223  -6.235  1.00  0.51           H  
ATOM    293 1HE  LYS A  17       4.433  11.611  -3.650  1.00  0.51           H  
ATOM    294 2HE  LYS A  17       4.979  13.297  -3.750  1.00  0.51           H  
ATOM    295 1HZ  LYS A  17       2.684  13.147  -3.109  1.00  0.51           H  
ATOM    296 2HZ  LYS A  17       2.786  13.891  -4.569  1.00  0.51           H  
ATOM    297 3HZ  LYS A  17       2.265  12.327  -4.465  1.00  0.51           H  
ATOM    298  N   LYS A  18       2.514  10.334  -9.675  1.00  0.51           N  
ATOM    299  CA  LYS A  18       1.102  10.336 -10.037  1.00  0.51           C  
ATOM    300  C   LYS A  18       0.653   9.008 -10.640  1.00  0.51           C  
ATOM    301  O   LYS A  18      -0.436   8.515 -10.335  1.00  0.51           O  
ATOM    302  CB  LYS A  18       0.810  11.463 -11.030  1.00  0.51           C  
ATOM    303  CG  LYS A  18       0.865  12.857 -10.438  1.00  0.51           C  
ATOM    304  CD  LYS A  18       0.582  13.911 -11.494  1.00  0.51           C  
ATOM    305  CE  LYS A  18       0.636  15.312 -10.910  1.00  0.51           C  
ATOM    306  NZ  LYS A  18       0.399  16.354 -11.949  1.00  0.51           N  
ATOM    307  H   LYS A  18       3.149  11.000 -10.118  1.00  0.51           H  
ATOM    308  HA  LYS A  18       0.520  10.510  -9.131  1.00  0.51           H  
ATOM    309 1HB  LYS A  18       1.547  11.420 -11.840  1.00  0.51           H  
ATOM    310 2HB  LYS A  18      -0.173  11.316 -11.472  1.00  0.51           H  
ATOM    311 1HG  LYS A  18       0.135  12.942  -9.633  1.00  0.51           H  
ATOM    312 2HG  LYS A  18       1.860  13.030 -10.022  1.00  0.51           H  
ATOM    313 1HD  LYS A  18       1.336  13.833 -12.282  1.00  0.51           H  
ATOM    314 2HD  LYS A  18      -0.399  13.742 -11.932  1.00  0.51           H  
ATOM    315 1HE  LYS A  18      -0.116  15.412 -10.131  1.00  0.51           H  
ATOM    316 2HE  LYS A  18       1.612  15.468 -10.472  1.00  0.51           H  
ATOM    317 1HZ  LYS A  18       0.461  17.274 -11.523  1.00  0.51           H  
ATOM    318 2HZ  LYS A  18       1.101  16.274 -12.680  1.00  0.51           H  
ATOM    319 3HZ  LYS A  18      -0.513  16.227 -12.351  1.00  0.51           H  
ATOM    320  N   ALA A  19       1.494   8.401 -11.480  1.00  0.52           N  
ATOM    321  CA  ALA A  19       1.142   7.133 -12.101  1.00  0.52           C  
ATOM    322  C   ALA A  19       0.908   6.046 -11.069  1.00  0.52           C  
ATOM    323  O   ALA A  19       0.032   5.203 -11.231  1.00  0.52           O  
ATOM    324  CB  ALA A  19       2.235   6.709 -13.033  1.00  0.52           C  
ATOM    325  H   ALA A  19       2.386   8.831 -11.728  1.00  0.52           H  
ATOM    326  HA  ALA A  19       0.220   7.278 -12.662  1.00  0.52           H  
ATOM    327 1HB  ALA A  19       1.964   5.794 -13.514  1.00  0.52           H  
ATOM    328 2HB  ALA A  19       2.386   7.485 -13.777  1.00  0.52           H  
ATOM    329 3HB  ALA A  19       3.155   6.566 -12.468  1.00  0.52           H  
ATOM    330  N   LEU A  20       1.706   6.062 -10.009  1.00  0.53           N  
ATOM    331  CA  LEU A  20       1.589   5.090  -8.941  1.00  0.53           C  
ATOM    332  C   LEU A  20       0.431   5.407  -8.001  1.00  0.53           C  
ATOM    333  O   LEU A  20      -0.321   4.506  -7.613  1.00  0.53           O  
ATOM    334  CB  LEU A  20       2.903   5.066  -8.194  1.00  0.53           C  
ATOM    335  CG  LEU A  20       4.068   4.502  -8.953  1.00  0.53           C  
ATOM    336  CD1 LEU A  20       5.297   4.784  -8.191  1.00  0.53           C  
ATOM    337  CD2 LEU A  20       3.870   3.022  -9.119  1.00  0.53           C  
ATOM    338  H   LEU A  20       2.441   6.770  -9.951  1.00  0.53           H  
ATOM    339  HA  LEU A  20       1.416   4.112  -9.388  1.00  0.53           H  
ATOM    340 1HB  LEU A  20       3.158   6.093  -7.976  1.00  0.53           H  
ATOM    341 2HB  LEU A  20       2.787   4.520  -7.264  1.00  0.53           H  
ATOM    342  HG  LEU A  20       4.143   4.973  -9.931  1.00  0.53           H  
ATOM    343 1HD1 LEU A  20       6.159   4.383  -8.713  1.00  0.53           H  
ATOM    344 2HD1 LEU A  20       5.388   5.852  -8.093  1.00  0.53           H  
ATOM    345 3HD1 LEU A  20       5.218   4.349  -7.225  1.00  0.53           H  
ATOM    346 1HD2 LEU A  20       4.711   2.597  -9.665  1.00  0.53           H  
ATOM    347 2HD2 LEU A  20       3.790   2.560  -8.171  1.00  0.53           H  
ATOM    348 3HD2 LEU A  20       2.957   2.846  -9.652  1.00  0.53           H  
ATOM    349  N   GLU A  21       0.228   6.690  -7.691  1.00  0.54           N  
ATOM    350  CA  GLU A  21      -0.874   7.082  -6.818  1.00  0.54           C  
ATOM    351  C   GLU A  21      -2.201   6.693  -7.467  1.00  0.54           C  
ATOM    352  O   GLU A  21      -3.129   6.238  -6.799  1.00  0.54           O  
ATOM    353  CB  GLU A  21      -0.835   8.585  -6.524  1.00  0.54           C  
ATOM    354  CG  GLU A  21       0.287   9.040  -5.599  1.00  0.54           C  
ATOM    355  CD  GLU A  21       0.331  10.542  -5.450  1.00  0.54           C  
ATOM    356  OE1 GLU A  21      -0.398  11.224  -6.126  1.00  0.54           O  
ATOM    357  OE2 GLU A  21       1.107  11.012  -4.651  1.00  0.54           O  
ATOM    358  H   GLU A  21       0.868   7.403  -8.037  1.00  0.54           H  
ATOM    359  HA  GLU A  21      -0.781   6.545  -5.876  1.00  0.54           H  
ATOM    360 1HB  GLU A  21      -0.725   9.126  -7.463  1.00  0.54           H  
ATOM    361 2HB  GLU A  21      -1.780   8.891  -6.080  1.00  0.54           H  
ATOM    362 1HG  GLU A  21       0.131   8.592  -4.617  1.00  0.54           H  
ATOM    363 2HG  GLU A  21       1.238   8.682  -5.971  1.00  0.54           H  
ATOM    364  N   ALA A  22      -2.268   6.818  -8.792  1.00  0.54           N  
ATOM    365  CA  ALA A  22      -3.442   6.471  -9.586  1.00  0.54           C  
ATOM    366  C   ALA A  22      -3.828   4.995  -9.436  1.00  0.54           C  
ATOM    367  O   ALA A  22      -4.989   4.632  -9.633  1.00  0.54           O  
ATOM    368  CB  ALA A  22      -3.183   6.782 -11.044  1.00  0.54           C  
ATOM    369  H   ALA A  22      -1.471   7.225  -9.284  1.00  0.54           H  
ATOM    370  HA  ALA A  22      -4.275   7.076  -9.233  1.00  0.54           H  
ATOM    371 1HB  ALA A  22      -4.070   6.552 -11.630  1.00  0.54           H  
ATOM    372 2HB  ALA A  22      -2.934   7.838 -11.152  1.00  0.54           H  
ATOM    373 3HB  ALA A  22      -2.348   6.177 -11.396  1.00  0.54           H  
ATOM    374  N   GLU A  23      -2.846   4.145  -9.117  1.00  0.54           N  
ATOM    375  CA  GLU A  23      -3.028   2.711  -8.959  1.00  0.54           C  
ATOM    376  C   GLU A  23      -3.350   2.357  -7.499  1.00  0.54           C  
ATOM    377  O   GLU A  23      -3.503   1.182  -7.157  1.00  0.54           O  
ATOM    378  CB  GLU A  23      -1.766   1.963  -9.422  1.00  0.54           C  
ATOM    379  CG  GLU A  23      -1.400   2.087 -10.918  1.00  0.54           C  
ATOM    380  CD  GLU A  23      -2.369   1.407 -11.858  1.00  0.54           C  
ATOM    381  OE1 GLU A  23      -2.709   0.275 -11.603  1.00  0.54           O  
ATOM    382  OE2 GLU A  23      -2.753   2.006 -12.837  1.00  0.54           O  
ATOM    383  H   GLU A  23      -1.916   4.505  -8.926  1.00  0.54           H  
ATOM    384  HA  GLU A  23      -3.868   2.399  -9.579  1.00  0.54           H  
ATOM    385 1HB  GLU A  23      -0.921   2.341  -8.867  1.00  0.54           H  
ATOM    386 2HB  GLU A  23      -1.861   0.906  -9.182  1.00  0.54           H  
ATOM    387 1HG  GLU A  23      -1.363   3.140 -11.172  1.00  0.54           H  
ATOM    388 2HG  GLU A  23      -0.406   1.674 -11.069  1.00  0.54           H  
ATOM    389  N   GLY A  24      -3.446   3.379  -6.636  1.00  0.53           N  
ATOM    390  CA  GLY A  24      -3.736   3.196  -5.221  1.00  0.53           C  
ATOM    391  C   GLY A  24      -2.509   3.070  -4.310  1.00  0.53           C  
ATOM    392  O   GLY A  24      -2.657   2.721  -3.137  1.00  0.53           O  
ATOM    393  H   GLY A  24      -3.324   4.335  -6.958  1.00  0.53           H  
ATOM    394 1HA  GLY A  24      -4.333   4.045  -4.887  1.00  0.53           H  
ATOM    395 2HA  GLY A  24      -4.362   2.315  -5.101  1.00  0.53           H  
ATOM    396  N   HIS A  25      -1.303   3.327  -4.824  1.00  0.52           N  
ATOM    397  CA  HIS A  25      -0.112   3.208  -3.983  1.00  0.52           C  
ATOM    398  C   HIS A  25       0.165   4.494  -3.201  1.00  0.52           C  
ATOM    399  O   HIS A  25      -0.164   5.591  -3.656  1.00  0.52           O  
ATOM    400  CB  HIS A  25       1.132   2.911  -4.820  1.00  0.52           C  
ATOM    401  CG  HIS A  25       1.118   1.618  -5.597  1.00  0.52           C  
ATOM    402  ND1 HIS A  25       1.143   0.374  -5.002  1.00  0.52           N  
ATOM    403  CD2 HIS A  25       1.107   1.396  -6.930  1.00  0.52           C  
ATOM    404  CE1 HIS A  25       1.134  -0.557  -5.943  1.00  0.52           C  
ATOM    405  NE2 HIS A  25       1.113   0.039  -7.118  1.00  0.52           N  
ATOM    406  H   HIS A  25      -1.197   3.628  -5.794  1.00  0.52           H  
ATOM    407  HA  HIS A  25      -0.244   2.402  -3.262  1.00  0.52           H  
ATOM    408 1HB  HIS A  25       1.285   3.725  -5.524  1.00  0.52           H  
ATOM    409 2HB  HIS A  25       2.001   2.896  -4.158  1.00  0.52           H  
ATOM    410  HD2 HIS A  25       1.096   2.157  -7.706  1.00  0.52           H  
ATOM    411  HE1 HIS A  25       1.144  -1.631  -5.780  1.00  0.52           H  
ATOM    412  HE2 HIS A  25       1.102  -0.419  -8.019  1.00  0.52           H  
ATOM    413  N   LYS A  26       0.825   4.363  -2.053  1.00  0.50           N  
ATOM    414  CA  LYS A  26       1.330   5.519  -1.319  1.00  0.50           C  
ATOM    415  C   LYS A  26       2.736   5.772  -1.814  1.00  0.50           C  
ATOM    416  O   LYS A  26       3.515   4.825  -1.930  1.00  0.50           O  
ATOM    417  CB  LYS A  26       1.344   5.293   0.185  1.00  0.50           C  
ATOM    418  CG  LYS A  26       1.843   6.487   0.978  1.00  0.50           C  
ATOM    419  CD  LYS A  26       1.827   6.199   2.454  1.00  0.50           C  
ATOM    420  CE  LYS A  26       2.397   7.355   3.245  1.00  0.50           C  
ATOM    421  NZ  LYS A  26       2.462   7.040   4.677  1.00  0.50           N  
ATOM    422  H   LYS A  26       1.036   3.433  -1.688  1.00  0.50           H  
ATOM    423  HA  LYS A  26       0.719   6.392  -1.549  1.00  0.50           H  
ATOM    424 1HB  LYS A  26       0.338   5.055   0.527  1.00  0.50           H  
ATOM    425 2HB  LYS A  26       1.980   4.440   0.423  1.00  0.50           H  
ATOM    426 1HG  LYS A  26       2.871   6.716   0.685  1.00  0.50           H  
ATOM    427 2HG  LYS A  26       1.220   7.355   0.770  1.00  0.50           H  
ATOM    428 1HD  LYS A  26       0.806   6.006   2.784  1.00  0.50           H  
ATOM    429 2HD  LYS A  26       2.432   5.310   2.656  1.00  0.50           H  
ATOM    430 1HE  LYS A  26       3.406   7.567   2.888  1.00  0.50           H  
ATOM    431 2HE  LYS A  26       1.775   8.236   3.102  1.00  0.50           H  
ATOM    432 1HZ  LYS A  26       2.867   7.815   5.180  1.00  0.50           H  
ATOM    433 2HZ  LYS A  26       1.548   6.839   5.040  1.00  0.50           H  
ATOM    434 3HZ  LYS A  26       3.073   6.214   4.786  1.00  0.50           H  
ATOM    435  N   VAL A  27       3.050   7.009  -2.161  1.00  0.49           N  
ATOM    436  CA  VAL A  27       4.371   7.283  -2.696  1.00  0.49           C  
ATOM    437  C   VAL A  27       5.169   8.328  -1.925  1.00  0.49           C  
ATOM    438  O   VAL A  27       4.679   9.414  -1.607  1.00  0.49           O  
ATOM    439  CB  VAL A  27       4.254   7.729  -4.158  1.00  0.49           C  
ATOM    440  CG1 VAL A  27       5.628   8.046  -4.706  1.00  0.49           C  
ATOM    441  CG2 VAL A  27       3.592   6.638  -4.998  1.00  0.49           C  
ATOM    442  H   VAL A  27       2.375   7.754  -2.060  1.00  0.49           H  
ATOM    443  HA  VAL A  27       4.940   6.357  -2.679  1.00  0.49           H  
ATOM    444  HB  VAL A  27       3.646   8.627  -4.206  1.00  0.49           H  
ATOM    445 1HG1 VAL A  27       5.534   8.357  -5.718  1.00  0.49           H  
ATOM    446 2HG1 VAL A  27       6.091   8.842  -4.134  1.00  0.49           H  
ATOM    447 3HG1 VAL A  27       6.255   7.152  -4.655  1.00  0.49           H  
ATOM    448 1HG2 VAL A  27       3.519   7.002  -6.011  1.00  0.49           H  
ATOM    449 2HG2 VAL A  27       4.190   5.735  -4.971  1.00  0.49           H  
ATOM    450 3HG2 VAL A  27       2.590   6.422  -4.622  1.00  0.49           H  
ATOM    451  N   LEU A  28       6.412   7.978  -1.645  1.00  0.48           N  
ATOM    452  CA  LEU A  28       7.371   8.852  -1.006  1.00  0.48           C  
ATOM    453  C   LEU A  28       8.327   9.228  -2.130  1.00  0.48           C  
ATOM    454  O   LEU A  28       8.580   8.402  -3.011  1.00  0.48           O  
ATOM    455  CB  LEU A  28       8.150   8.106   0.075  1.00  0.48           C  
ATOM    456  CG  LEU A  28       7.358   7.393   1.149  1.00  0.48           C  
ATOM    457  CD1 LEU A  28       8.351   6.622   2.045  1.00  0.48           C  
ATOM    458  CD2 LEU A  28       6.535   8.382   1.938  1.00  0.48           C  
ATOM    459  H   LEU A  28       6.715   7.050  -1.928  1.00  0.48           H  
ATOM    460  HA  LEU A  28       6.882   9.742  -0.612  1.00  0.48           H  
ATOM    461 1HB  LEU A  28       8.745   7.352  -0.409  1.00  0.48           H  
ATOM    462 2HB  LEU A  28       8.822   8.808   0.565  1.00  0.48           H  
ATOM    463  HG  LEU A  28       6.692   6.667   0.684  1.00  0.48           H  
ATOM    464 1HD1 LEU A  28       7.800   6.079   2.812  1.00  0.48           H  
ATOM    465 2HD1 LEU A  28       8.915   5.912   1.438  1.00  0.48           H  
ATOM    466 3HD1 LEU A  28       9.041   7.318   2.523  1.00  0.48           H  
ATOM    467 1HD2 LEU A  28       5.971   7.850   2.707  1.00  0.48           H  
ATOM    468 2HD2 LEU A  28       7.193   9.110   2.412  1.00  0.48           H  
ATOM    469 3HD2 LEU A  28       5.843   8.898   1.269  1.00  0.48           H  
ATOM    470  N   ALA A  29       8.915  10.410  -2.100  1.00  0.47           N  
ATOM    471  CA  ALA A  29       9.862  10.729  -3.165  1.00  0.47           C  
ATOM    472  C   ALA A  29      11.088  11.407  -2.597  1.00  0.47           C  
ATOM    473  O   ALA A  29      11.008  12.118  -1.594  1.00  0.47           O  
ATOM    474  CB  ALA A  29       9.202  11.619  -4.227  1.00  0.47           C  
ATOM    475  H   ALA A  29       8.706  11.079  -1.372  1.00  0.47           H  
ATOM    476  HA  ALA A  29      10.184   9.802  -3.633  1.00  0.47           H  
ATOM    477 1HB  ALA A  29       9.923  11.823  -5.018  1.00  0.47           H  
ATOM    478 2HB  ALA A  29       8.337  11.100  -4.649  1.00  0.47           H  
ATOM    479 3HB  ALA A  29       8.884  12.555  -3.774  1.00  0.47           H  
ATOM    480  N   ALA A  30      12.211  11.202  -3.275  1.00  0.47           N  
ATOM    481  CA  ALA A  30      13.487  11.803  -2.916  1.00  0.47           C  
ATOM    482  C   ALA A  30      14.276  12.155  -4.174  1.00  0.47           C  
ATOM    483  O   ALA A  30      14.149  11.475  -5.195  1.00  0.47           O  
ATOM    484  CB  ALA A  30      14.268  10.826  -2.054  1.00  0.47           C  
ATOM    485  H   ALA A  30      12.181  10.553  -4.059  1.00  0.47           H  
ATOM    486  HA  ALA A  30      13.299  12.724  -2.364  1.00  0.47           H  
ATOM    487 1HB  ALA A  30      15.213  11.262  -1.783  1.00  0.47           H  
ATOM    488 2HB  ALA A  30      13.701  10.598  -1.152  1.00  0.47           H  
ATOM    489 3HB  ALA A  30      14.443   9.914  -2.610  1.00  0.47           H  
ATOM    490  N   SER A  31      15.089  13.216  -4.107  1.00  0.46           N  
ATOM    491  CA  SER A  31      15.909  13.637  -5.242  1.00  0.46           C  
ATOM    492  C   SER A  31      17.346  13.118  -5.233  1.00  0.46           C  
ATOM    493  O   SER A  31      18.086  13.295  -6.203  1.00  0.46           O  
ATOM    494  CB  SER A  31      15.920  15.147  -5.325  1.00  0.46           C  
ATOM    495  OG  SER A  31      16.554  15.732  -4.218  1.00  0.46           O  
ATOM    496  H   SER A  31      15.148  13.763  -3.245  1.00  0.46           H  
ATOM    497  HA  SER A  31      15.432  13.265  -6.141  1.00  0.46           H  
ATOM    498 1HB  SER A  31      16.421  15.455  -6.242  1.00  0.46           H  
ATOM    499 2HB  SER A  31      14.895  15.504  -5.380  1.00  0.46           H  
ATOM    500  HG  SER A  31      16.096  15.387  -3.414  1.00  0.46           H  
ATOM    501  N   ASN A  32      17.765  12.525  -4.128  1.00  0.46           N  
ATOM    502  CA  ASN A  32      19.140  12.049  -4.029  1.00  0.46           C  
ATOM    503  C   ASN A  32      19.279  10.915  -3.014  1.00  0.46           C  
ATOM    504  O   ASN A  32      18.291  10.519  -2.385  1.00  0.46           O  
ATOM    505  CB  ASN A  32      20.073  13.232  -3.772  1.00  0.46           C  
ATOM    506  CG  ASN A  32      19.803  14.038  -2.508  1.00  0.46           C  
ATOM    507  OD1 ASN A  32      19.730  13.538  -1.378  1.00  0.46           O  
ATOM    508  ND2 ASN A  32      19.650  15.330  -2.698  1.00  0.46           N  
ATOM    509  H   ASN A  32      17.121  12.415  -3.360  1.00  0.46           H  
ATOM    510  HA  ASN A  32      19.428  11.631  -4.988  1.00  0.46           H  
ATOM    511 1HB  ASN A  32      21.062  12.896  -3.730  1.00  0.46           H  
ATOM    512 2HB  ASN A  32      20.021  13.913  -4.618  1.00  0.46           H  
ATOM    513 1HD2 ASN A  32      19.468  15.933  -1.920  1.00  0.46           H  
ATOM    514 2HD2 ASN A  32      19.710  15.709  -3.622  1.00  0.46           H  
ATOM    515  N   ALA A  33      20.484  10.348  -2.885  1.00  0.46           N  
ATOM    516  CA  ALA A  33      20.668   9.222  -1.972  1.00  0.46           C  
ATOM    517  C   ALA A  33      20.518   9.638  -0.522  1.00  0.46           C  
ATOM    518  O   ALA A  33      19.875   8.939   0.261  1.00  0.46           O  
ATOM    519  CB  ALA A  33      22.024   8.586  -2.168  1.00  0.46           C  
ATOM    520  H   ALA A  33      21.302  10.728  -3.382  1.00  0.46           H  
ATOM    521  HA  ALA A  33      19.900   8.482  -2.195  1.00  0.46           H  
ATOM    522 1HB  ALA A  33      22.137   7.748  -1.504  1.00  0.46           H  
ATOM    523 2HB  ALA A  33      22.139   8.253  -3.202  1.00  0.46           H  
ATOM    524 3HB  ALA A  33      22.790   9.320  -1.943  1.00  0.46           H  
ATOM    525  N   ALA A  34      21.086  10.783  -0.146  1.00  0.46           N  
ATOM    526  CA  ALA A  34      20.989  11.201   1.247  1.00  0.46           C  
ATOM    527  C   ALA A  34      19.540  11.401   1.657  1.00  0.46           C  
ATOM    528  O   ALA A  34      19.125  10.988   2.747  1.00  0.46           O  
ATOM    529  CB  ALA A  34      21.766  12.483   1.455  1.00  0.46           C  
ATOM    530  H   ALA A  34      21.633  11.341  -0.817  1.00  0.46           H  
ATOM    531  HA  ALA A  34      21.415  10.415   1.868  1.00  0.46           H  
ATOM    532 1HB  ALA A  34      21.712  12.780   2.499  1.00  0.46           H  
ATOM    533 2HB  ALA A  34      22.808  12.319   1.170  1.00  0.46           H  
ATOM    534 3HB  ALA A  34      21.342  13.266   0.829  1.00  0.46           H  
ATOM    535  N   GLU A  35      18.761  12.010   0.766  1.00  0.46           N  
ATOM    536  CA  GLU A  35      17.354  12.256   1.020  1.00  0.46           C  
ATOM    537  C   GLU A  35      16.623  10.923   1.112  1.00  0.46           C  
ATOM    538  O   GLU A  35      15.764  10.738   1.976  1.00  0.46           O  
ATOM    539  CB  GLU A  35      16.761  13.166  -0.056  1.00  0.46           C  
ATOM    540  CG  GLU A  35      15.329  13.620   0.205  1.00  0.46           C  
ATOM    541  CD  GLU A  35      14.827  14.556  -0.860  1.00  0.46           C  
ATOM    542  OE1 GLU A  35      15.536  14.751  -1.822  1.00  0.46           O  
ATOM    543  OE2 GLU A  35      13.749  15.065  -0.731  1.00  0.46           O  
ATOM    544  H   GLU A  35      19.170  12.335  -0.107  1.00  0.46           H  
ATOM    545  HA  GLU A  35      17.258  12.761   1.981  1.00  0.46           H  
ATOM    546 1HB  GLU A  35      17.371  14.064  -0.133  1.00  0.46           H  
ATOM    547 2HB  GLU A  35      16.812  12.670  -1.021  1.00  0.46           H  
ATOM    548 1HG  GLU A  35      14.679  12.747   0.252  1.00  0.46           H  
ATOM    549 2HG  GLU A  35      15.289  14.119   1.172  1.00  0.46           H  
ATOM    550  N   ALA A  36      16.965   9.982   0.221  1.00  0.47           N  
ATOM    551  CA  ALA A  36      16.343   8.673   0.255  1.00  0.47           C  
ATOM    552  C   ALA A  36      16.610   7.996   1.581  1.00  0.47           C  
ATOM    553  O   ALA A  36      15.712   7.387   2.155  1.00  0.47           O  
ATOM    554  CB  ALA A  36      16.882   7.809  -0.854  1.00  0.47           C  
ATOM    555  H   ALA A  36      17.655  10.180  -0.503  1.00  0.47           H  
ATOM    556  HA  ALA A  36      15.269   8.801   0.135  1.00  0.47           H  
ATOM    557 1HB  ALA A  36      16.400   6.838  -0.831  1.00  0.47           H  
ATOM    558 2HB  ALA A  36      16.685   8.296  -1.793  1.00  0.47           H  
ATOM    559 3HB  ALA A  36      17.945   7.691  -0.731  1.00  0.47           H  
ATOM    560  N   ARG A  37      17.832   8.132   2.105  1.00  0.47           N  
ATOM    561  CA  ARG A  37      18.148   7.507   3.378  1.00  0.47           C  
ATOM    562  C   ARG A  37      17.278   8.085   4.484  1.00  0.47           C  
ATOM    563  O   ARG A  37      16.741   7.340   5.312  1.00  0.47           O  
ATOM    564  CB  ARG A  37      19.620   7.679   3.722  1.00  0.47           C  
ATOM    565  CG  ARG A  37      20.551   6.862   2.871  1.00  0.47           C  
ATOM    566  CD  ARG A  37      21.983   7.099   3.174  1.00  0.47           C  
ATOM    567  NE  ARG A  37      22.314   6.723   4.538  1.00  0.47           N  
ATOM    568  CZ  ARG A  37      22.570   5.462   4.940  1.00  0.47           C  
ATOM    569  NH1 ARG A  37      22.524   4.465   4.109  1.00  0.47           N  
ATOM    570  NH2 ARG A  37      22.864   5.182   6.185  1.00  0.47           N  
ATOM    571  H   ARG A  37      18.551   8.642   1.590  1.00  0.47           H  
ATOM    572  HA  ARG A  37      17.942   6.441   3.297  1.00  0.47           H  
ATOM    573 1HB  ARG A  37      19.900   8.721   3.602  1.00  0.47           H  
ATOM    574 2HB  ARG A  37      19.788   7.410   4.762  1.00  0.47           H  
ATOM    575 1HG  ARG A  37      20.328   5.800   2.974  1.00  0.47           H  
ATOM    576 2HG  ARG A  37      20.392   7.168   1.867  1.00  0.47           H  
ATOM    577 1HD  ARG A  37      22.602   6.513   2.494  1.00  0.47           H  
ATOM    578 2HD  ARG A  37      22.206   8.158   3.046  1.00  0.47           H  
ATOM    579  HE  ARG A  37      22.360   7.457   5.232  1.00  0.47           H  
ATOM    580 1HH1 ARG A  37      22.298   4.603   3.139  1.00  0.47           H  
ATOM    581 2HH1 ARG A  37      22.698   3.529   4.503  1.00  0.47           H  
ATOM    582 1HH2 ARG A  37      22.911   5.905   6.885  1.00  0.47           H  
ATOM    583 2HH2 ARG A  37      23.041   4.192   6.412  1.00  0.47           H  
ATOM    584  N   GLU A  38      17.092   9.409   4.474  1.00  0.47           N  
ATOM    585  CA  GLU A  38      16.229  10.031   5.468  1.00  0.47           C  
ATOM    586  C   GLU A  38      14.802   9.505   5.326  1.00  0.47           C  
ATOM    587  O   GLU A  38      14.149   9.159   6.318  1.00  0.47           O  
ATOM    588  CB  GLU A  38      16.253  11.561   5.348  1.00  0.47           C  
ATOM    589  CG  GLU A  38      15.369  12.268   6.386  1.00  0.47           C  
ATOM    590  CD  GLU A  38      15.430  13.790   6.352  1.00  0.47           C  
ATOM    591  OE1 GLU A  38      16.210  14.338   5.614  1.00  0.47           O  
ATOM    592  OE2 GLU A  38      14.655  14.398   7.067  1.00  0.47           O  
ATOM    593  H   GLU A  38      17.574   9.982   3.777  1.00  0.47           H  
ATOM    594  HA  GLU A  38      16.593   9.761   6.458  1.00  0.47           H  
ATOM    595 1HB  GLU A  38      17.276  11.921   5.459  1.00  0.47           H  
ATOM    596 2HB  GLU A  38      15.911  11.854   4.356  1.00  0.47           H  
ATOM    597 1HG  GLU A  38      14.338  11.958   6.210  1.00  0.47           H  
ATOM    598 2HG  GLU A  38      15.654  11.922   7.378  1.00  0.47           H  
ATOM    599  N   ALA A  39      14.315   9.425   4.084  1.00  0.47           N  
ATOM    600  CA  ALA A  39      12.963   8.948   3.853  1.00  0.47           C  
ATOM    601  C   ALA A  39      12.785   7.530   4.360  1.00  0.47           C  
ATOM    602  O   ALA A  39      11.783   7.238   5.013  1.00  0.47           O  
ATOM    603  CB  ALA A  39      12.634   8.991   2.374  1.00  0.47           C  
ATOM    604  H   ALA A  39      14.891   9.727   3.297  1.00  0.47           H  
ATOM    605  HA  ALA A  39      12.279   9.597   4.397  1.00  0.47           H  
ATOM    606 1HB  ALA A  39      11.611   8.652   2.216  1.00  0.47           H  
ATOM    607 2HB  ALA A  39      12.744  10.011   2.005  1.00  0.47           H  
ATOM    608 3HB  ALA A  39      13.317   8.338   1.834  1.00  0.47           H  
ATOM    609  N   LEU A  40      13.787   6.673   4.123  1.00  0.47           N  
ATOM    610  CA  LEU A  40      13.737   5.286   4.560  1.00  0.47           C  
ATOM    611  C   LEU A  40      13.729   5.197   6.080  1.00  0.47           C  
ATOM    612  O   LEU A  40      13.038   4.359   6.659  1.00  0.47           O  
ATOM    613  CB  LEU A  40      14.945   4.514   3.998  1.00  0.47           C  
ATOM    614  CG  LEU A  40      14.957   4.282   2.470  1.00  0.47           C  
ATOM    615  CD1 LEU A  40      16.277   3.695   2.031  1.00  0.47           C  
ATOM    616  CD2 LEU A  40      13.856   3.388   2.130  1.00  0.47           C  
ATOM    617  H   LEU A  40      14.590   6.989   3.582  1.00  0.47           H  
ATOM    618  HA  LEU A  40      12.821   4.837   4.181  1.00  0.47           H  
ATOM    619 1HB  LEU A  40      15.847   5.069   4.251  1.00  0.47           H  
ATOM    620 2HB  LEU A  40      14.993   3.544   4.487  1.00  0.47           H  
ATOM    621  HG  LEU A  40      14.819   5.214   1.962  1.00  0.47           H  
ATOM    622 1HD1 LEU A  40      16.263   3.542   0.951  1.00  0.47           H  
ATOM    623 2HD1 LEU A  40      17.081   4.381   2.287  1.00  0.47           H  
ATOM    624 3HD1 LEU A  40      16.432   2.744   2.533  1.00  0.47           H  
ATOM    625 1HD2 LEU A  40      13.834   3.224   1.063  1.00  0.47           H  
ATOM    626 2HD2 LEU A  40      13.980   2.436   2.642  1.00  0.47           H  
ATOM    627 3HD2 LEU A  40      12.944   3.867   2.446  1.00  0.47           H  
ATOM    628  N   ALA A  41      14.503   6.069   6.738  1.00  0.47           N  
ATOM    629  CA  ALA A  41      14.546   6.096   8.193  1.00  0.47           C  
ATOM    630  C   ALA A  41      13.179   6.445   8.778  1.00  0.47           C  
ATOM    631  O   ALA A  41      12.770   5.887   9.798  1.00  0.47           O  
ATOM    632  CB  ALA A  41      15.578   7.103   8.673  1.00  0.47           C  
ATOM    633  H   ALA A  41      15.088   6.719   6.212  1.00  0.47           H  
ATOM    634  HA  ALA A  41      14.823   5.103   8.541  1.00  0.47           H  
ATOM    635 1HB  ALA A  41      15.616   7.095   9.759  1.00  0.47           H  
ATOM    636 2HB  ALA A  41      16.555   6.841   8.268  1.00  0.47           H  
ATOM    637 3HB  ALA A  41      15.300   8.097   8.327  1.00  0.47           H  
ATOM    638  N   LYS A  42      12.470   7.375   8.128  1.00  0.47           N  
ATOM    639  CA  LYS A  42      11.155   7.796   8.601  1.00  0.47           C  
ATOM    640  C   LYS A  42      10.051   6.784   8.280  1.00  0.47           C  
ATOM    641  O   LYS A  42       9.152   6.566   9.100  1.00  0.47           O  
ATOM    642  CB  LYS A  42      10.810   9.166   8.027  1.00  0.47           C  
ATOM    643  CG  LYS A  42      11.673  10.294   8.597  1.00  0.47           C  
ATOM    644  CD  LYS A  42      11.326  11.644   7.994  1.00  0.47           C  
ATOM    645  CE  LYS A  42      12.198  12.746   8.587  1.00  0.47           C  
ATOM    646  NZ  LYS A  42      11.915  14.076   7.977  1.00  0.47           N  
ATOM    647  H   LYS A  42      12.877   7.820   7.302  1.00  0.47           H  
ATOM    648  HA  LYS A  42      11.204   7.890   9.685  1.00  0.47           H  
ATOM    649 1HB  LYS A  42      10.958   9.145   6.943  1.00  0.47           H  
ATOM    650 2HB  LYS A  42       9.763   9.393   8.217  1.00  0.47           H  
ATOM    651 1HG  LYS A  42      11.547  10.339   9.678  1.00  0.47           H  
ATOM    652 2HG  LYS A  42      12.723  10.077   8.380  1.00  0.47           H  
ATOM    653 1HD  LYS A  42      11.495  11.606   6.915  1.00  0.47           H  
ATOM    654 2HD  LYS A  42      10.279  11.874   8.177  1.00  0.47           H  
ATOM    655 1HE  LYS A  42      12.021  12.805   9.658  1.00  0.47           H  
ATOM    656 2HE  LYS A  42      13.242  12.498   8.419  1.00  0.47           H  
ATOM    657 1HZ  LYS A  42      12.523  14.775   8.396  1.00  0.47           H  
ATOM    658 2HZ  LYS A  42      12.089  14.036   6.977  1.00  0.47           H  
ATOM    659 3HZ  LYS A  42      10.954  14.325   8.138  1.00  0.47           H  
ATOM    660  N   GLU A  43      10.114   6.170   7.095  1.00  0.47           N  
ATOM    661  CA  GLU A  43       9.112   5.193   6.684  1.00  0.47           C  
ATOM    662  C   GLU A  43       9.708   4.146   5.758  1.00  0.47           C  
ATOM    663  O   GLU A  43      10.345   4.475   4.760  1.00  0.47           O  
ATOM    664  CB  GLU A  43       7.935   5.899   5.998  1.00  0.47           C  
ATOM    665  CG  GLU A  43       6.784   4.974   5.596  1.00  0.47           C  
ATOM    666  CD  GLU A  43       5.562   5.735   5.143  1.00  0.47           C  
ATOM    667  OE1 GLU A  43       5.620   6.942   5.088  1.00  0.47           O  
ATOM    668  OE2 GLU A  43       4.541   5.122   4.890  1.00  0.47           O  
ATOM    669  H   GLU A  43      10.869   6.402   6.451  1.00  0.47           H  
ATOM    670  HA  GLU A  43       8.744   4.682   7.574  1.00  0.47           H  
ATOM    671 1HB  GLU A  43       7.532   6.658   6.668  1.00  0.47           H  
ATOM    672 2HB  GLU A  43       8.294   6.411   5.111  1.00  0.47           H  
ATOM    673 1HG  GLU A  43       7.118   4.328   4.780  1.00  0.47           H  
ATOM    674 2HG  GLU A  43       6.525   4.340   6.441  1.00  0.47           H  
ATOM    675  N   THR A  44       9.460   2.878   6.065  1.00  0.47           N  
ATOM    676  CA  THR A  44       9.995   1.815   5.238  1.00  0.47           C  
ATOM    677  C   THR A  44       9.027   1.468   4.097  1.00  0.47           C  
ATOM    678  O   THR A  44       7.873   1.146   4.373  1.00  0.47           O  
ATOM    679  CB  THR A  44      10.241   0.549   6.076  1.00  0.47           C  
ATOM    680  OG1 THR A  44      11.188   0.836   7.114  1.00  0.47           O  
ATOM    681  CG2 THR A  44      10.787  -0.569   5.193  1.00  0.47           C  
ATOM    682  H   THR A  44       8.921   2.660   6.890  1.00  0.47           H  
ATOM    683  HA  THR A  44      10.953   2.156   4.871  1.00  0.47           H  
ATOM    684  HB  THR A  44       9.305   0.225   6.528  1.00  0.47           H  
ATOM    685  HG1 THR A  44      12.014   1.138   6.722  1.00  0.47           H  
ATOM    686 1HG2 THR A  44      10.957  -1.459   5.795  1.00  0.47           H  
ATOM    687 2HG2 THR A  44      10.070  -0.797   4.411  1.00  0.47           H  
ATOM    688 3HG2 THR A  44      11.725  -0.254   4.741  1.00  0.47           H  
ATOM    689  N   PRO A  45       9.442   1.567   2.824  1.00  0.47           N  
ATOM    690  CA  PRO A  45       8.675   1.243   1.648  1.00  0.47           C  
ATOM    691  C   PRO A  45       8.608  -0.255   1.453  1.00  0.47           C  
ATOM    692  O   PRO A  45       9.427  -0.989   1.996  1.00  0.47           O  
ATOM    693  CB  PRO A  45       9.452   1.940   0.542  1.00  0.47           C  
ATOM    694  CG  PRO A  45      10.858   1.915   1.013  1.00  0.47           C  
ATOM    695  CD  PRO A  45      10.776   2.067   2.512  1.00  0.47           C  
ATOM    696  HA  PRO A  45       7.672   1.665   1.747  1.00  0.47           H  
ATOM    697 1HB  PRO A  45       9.306   1.407  -0.401  1.00  0.47           H  
ATOM    698 2HB  PRO A  45       9.063   2.958   0.395  1.00  0.47           H  
ATOM    699 1HG  PRO A  45      11.341   0.988   0.713  1.00  0.47           H  
ATOM    700 2HG  PRO A  45      11.416   2.729   0.543  1.00  0.47           H  
ATOM    701 1HD  PRO A  45      11.561   1.439   2.951  1.00  0.47           H  
ATOM    702 2HD  PRO A  45      10.853   3.123   2.787  1.00  0.47           H  
ATOM    703  N   ASP A  46       7.667  -0.686   0.635  1.00  0.47           N  
ATOM    704  CA  ASP A  46       7.541  -2.060   0.189  1.00  0.47           C  
ATOM    705  C   ASP A  46       8.419  -2.275  -1.045  1.00  0.47           C  
ATOM    706  O   ASP A  46       8.858  -3.386  -1.317  1.00  0.47           O  
ATOM    707  CB  ASP A  46       6.084  -2.375  -0.102  1.00  0.47           C  
ATOM    708  CG  ASP A  46       5.204  -2.339   1.134  1.00  0.47           C  
ATOM    709  OD1 ASP A  46       5.367  -3.179   1.984  1.00  0.47           O  
ATOM    710  OD2 ASP A  46       4.387  -1.439   1.238  1.00  0.47           O  
ATOM    711  H   ASP A  46       7.020  -0.014   0.254  1.00  0.47           H  
ATOM    712  HA  ASP A  46       7.895  -2.720   0.982  1.00  0.47           H  
ATOM    713 1HB  ASP A  46       5.700  -1.655  -0.829  1.00  0.47           H  
ATOM    714 2HB  ASP A  46       6.015  -3.364  -0.540  1.00  0.47           H  
ATOM    715  N   ILE A  47       8.641  -1.199  -1.797  1.00  0.48           N  
ATOM    716  CA  ILE A  47       9.523  -1.213  -2.978  1.00  0.48           C  
ATOM    717  C   ILE A  47      10.240   0.124  -3.143  1.00  0.48           C  
ATOM    718  O   ILE A  47       9.663   1.181  -2.855  1.00  0.48           O  
ATOM    719  CB  ILE A  47       8.757  -1.511  -4.263  1.00  0.48           C  
ATOM    720  CG1 ILE A  47       9.673  -1.685  -5.460  1.00  0.48           C  
ATOM    721  CG2 ILE A  47       7.886  -0.453  -4.503  1.00  0.48           C  
ATOM    722  CD1 ILE A  47       8.969  -2.247  -6.625  1.00  0.48           C  
ATOM    723  H   ILE A  47       8.171  -0.336  -1.526  1.00  0.48           H  
ATOM    724  HA  ILE A  47      10.273  -1.990  -2.844  1.00  0.48           H  
ATOM    725  HB  ILE A  47       8.209  -2.437  -4.147  1.00  0.48           H  
ATOM    726 1HG1 ILE A  47      10.081  -0.720  -5.756  1.00  0.48           H  
ATOM    727 2HG1 ILE A  47      10.489  -2.346  -5.201  1.00  0.48           H  
ATOM    728 1HG2 ILE A  47       7.311  -0.641  -5.398  1.00  0.48           H  
ATOM    729 2HG2 ILE A  47       7.230  -0.358  -3.641  1.00  0.48           H  
ATOM    730 3HG2 ILE A  47       8.478   0.434  -4.620  1.00  0.48           H  
ATOM    731 1HD1 ILE A  47       9.665  -2.340  -7.447  1.00  0.48           H  
ATOM    732 2HD1 ILE A  47       8.565  -3.216  -6.361  1.00  0.48           H  
ATOM    733 3HD1 ILE A  47       8.166  -1.585  -6.904  1.00  0.48           H  
ATOM    734  N   ILE A  48      11.480   0.073  -3.612  1.00  0.48           N  
ATOM    735  CA  ILE A  48      12.224   1.293  -3.898  1.00  0.48           C  
ATOM    736  C   ILE A  48      12.530   1.349  -5.398  1.00  0.48           C  
ATOM    737  O   ILE A  48      13.002   0.361  -5.969  1.00  0.48           O  
ATOM    738  CB  ILE A  48      13.546   1.347  -3.115  1.00  0.48           C  
ATOM    739  CG1 ILE A  48      13.301   1.252  -1.611  1.00  0.48           C  
ATOM    740  CG2 ILE A  48      14.229   2.657  -3.388  1.00  0.48           C  
ATOM    741  CD1 ILE A  48      14.563   1.018  -0.797  1.00  0.48           C  
ATOM    742  H   ILE A  48      11.905  -0.843  -3.785  1.00  0.48           H  
ATOM    743  HA  ILE A  48      11.617   2.158  -3.635  1.00  0.48           H  
ATOM    744  HB  ILE A  48      14.177   0.537  -3.412  1.00  0.48           H  
ATOM    745 1HG1 ILE A  48      12.844   2.170  -1.276  1.00  0.48           H  
ATOM    746 2HG1 ILE A  48      12.619   0.436  -1.419  1.00  0.48           H  
ATOM    747 1HG2 ILE A  48      15.158   2.694  -2.834  1.00  0.48           H  
ATOM    748 2HG2 ILE A  48      14.425   2.746  -4.443  1.00  0.48           H  
ATOM    749 3HG2 ILE A  48      13.583   3.480  -3.076  1.00  0.48           H  
ATOM    750 1HD1 ILE A  48      14.310   0.955   0.261  1.00  0.48           H  
ATOM    751 2HD1 ILE A  48      15.025   0.079  -1.112  1.00  0.48           H  
ATOM    752 3HD1 ILE A  48      15.261   1.839  -0.956  1.00  0.48           H  
ATOM    753  N   ILE A  49      12.234   2.481  -6.028  1.00  0.48           N  
ATOM    754  CA  ILE A  49      12.520   2.672  -7.444  1.00  0.48           C  
ATOM    755  C   ILE A  49      13.702   3.641  -7.496  1.00  0.48           C  
ATOM    756  O   ILE A  49      13.613   4.749  -6.963  1.00  0.48           O  
ATOM    757  CB  ILE A  49      11.300   3.250  -8.205  1.00  0.48           C  
ATOM    758  CG1 ILE A  49      10.092   2.315  -8.010  1.00  0.48           C  
ATOM    759  CG2 ILE A  49      11.642   3.358  -9.670  1.00  0.48           C  
ATOM    760  CD1 ILE A  49       8.807   2.876  -8.525  1.00  0.48           C  
ATOM    761  H   ILE A  49      11.832   3.242  -5.493  1.00  0.48           H  
ATOM    762  HA  ILE A  49      12.811   1.728  -7.894  1.00  0.48           H  
ATOM    763  HB  ILE A  49      11.039   4.229  -7.810  1.00  0.48           H  
ATOM    764 1HG1 ILE A  49      10.283   1.360  -8.489  1.00  0.48           H  
ATOM    765 2HG1 ILE A  49       9.972   2.144  -6.939  1.00  0.48           H  
ATOM    766 1HG2 ILE A  49      10.803   3.745 -10.228  1.00  0.48           H  
ATOM    767 2HG2 ILE A  49      12.500   4.022  -9.800  1.00  0.48           H  
ATOM    768 3HG2 ILE A  49      11.892   2.364 -10.033  1.00  0.48           H  
ATOM    769 1HD1 ILE A  49       8.013   2.191  -8.310  1.00  0.48           H  
ATOM    770 2HD1 ILE A  49       8.603   3.824  -8.029  1.00  0.48           H  
ATOM    771 3HD1 ILE A  49       8.879   3.031  -9.597  1.00  0.48           H  
ATOM    772  N   LEU A  50      14.826   3.209  -8.059  1.00  0.49           N  
ATOM    773  CA  LEU A  50      16.028   4.044  -8.030  1.00  0.49           C  
ATOM    774  C   LEU A  50      16.576   4.463  -9.379  1.00  0.49           C  
ATOM    775  O   LEU A  50      16.722   3.640 -10.277  1.00  0.49           O  
ATOM    776  CB  LEU A  50      17.178   3.274  -7.384  1.00  0.49           C  
ATOM    777  CG  LEU A  50      17.040   2.790  -5.981  1.00  0.49           C  
ATOM    778  CD1 LEU A  50      18.246   1.957  -5.651  1.00  0.49           C  
ATOM    779  CD2 LEU A  50      16.933   3.960  -5.072  1.00  0.49           C  
ATOM    780  H   LEU A  50      14.830   2.291  -8.503  1.00  0.49           H  
ATOM    781  HA  LEU A  50      15.813   4.947  -7.460  1.00  0.49           H  
ATOM    782 1HB  LEU A  50      17.382   2.399  -8.003  1.00  0.49           H  
ATOM    783 2HB  LEU A  50      18.063   3.917  -7.416  1.00  0.49           H  
ATOM    784  HG  LEU A  50      16.160   2.158  -5.891  1.00  0.49           H  
ATOM    785 1HD1 LEU A  50      18.159   1.573  -4.636  1.00  0.49           H  
ATOM    786 2HD1 LEU A  50      18.300   1.133  -6.347  1.00  0.49           H  
ATOM    787 3HD1 LEU A  50      19.149   2.563  -5.744  1.00  0.49           H  
ATOM    788 1HD2 LEU A  50      16.849   3.627  -4.059  1.00  0.49           H  
ATOM    789 2HD2 LEU A  50      17.818   4.592  -5.172  1.00  0.49           H  
ATOM    790 3HD2 LEU A  50      16.050   4.515  -5.348  1.00  0.49           H  
ATOM    791  N   ASP A  51      16.998   5.717  -9.486  1.00  0.49           N  
ATOM    792  CA  ASP A  51      17.727   6.169 -10.669  1.00  0.49           C  
ATOM    793  C   ASP A  51      19.189   5.826 -10.449  1.00  0.49           C  
ATOM    794  O   ASP A  51      19.806   6.257  -9.476  1.00  0.49           O  
ATOM    795  CB  ASP A  51      17.561   7.648 -10.967  1.00  0.49           C  
ATOM    796  CG  ASP A  51      18.170   8.100 -12.353  1.00  0.49           C  
ATOM    797  OD1 ASP A  51      19.252   7.657 -12.752  1.00  0.49           O  
ATOM    798  OD2 ASP A  51      17.481   8.863 -13.039  1.00  0.49           O  
ATOM    799  H   ASP A  51      16.791   6.382  -8.737  1.00  0.49           H  
ATOM    800  HA  ASP A  51      17.370   5.615 -11.536  1.00  0.49           H  
ATOM    801 1HB  ASP A  51      16.522   7.891 -10.974  1.00  0.49           H  
ATOM    802 2HB  ASP A  51      18.023   8.228 -10.173  1.00  0.49           H  
ATOM    803  N   LEU A  52      19.750   5.005 -11.291  1.00  0.50           N  
ATOM    804  CA  LEU A  52      21.107   4.586 -11.003  1.00  0.50           C  
ATOM    805  C   LEU A  52      22.152   5.703 -11.024  1.00  0.50           C  
ATOM    806  O   LEU A  52      23.201   5.567 -10.394  1.00  0.50           O  
ATOM    807  CB  LEU A  52      21.538   3.480 -11.931  1.00  0.50           C  
ATOM    808  CG  LEU A  52      20.760   2.230 -11.744  1.00  0.50           C  
ATOM    809  CD1 LEU A  52      21.207   1.266 -12.702  1.00  0.50           C  
ATOM    810  CD2 LEU A  52      20.917   1.695 -10.310  1.00  0.50           C  
ATOM    811  H   LEU A  52      19.219   4.673 -12.102  1.00  0.50           H  
ATOM    812  HA  LEU A  52      21.094   4.168 -10.012  1.00  0.50           H  
ATOM    813 1HB  LEU A  52      21.410   3.816 -12.960  1.00  0.50           H  
ATOM    814 2HB  LEU A  52      22.592   3.260 -11.764  1.00  0.50           H  
ATOM    815  HG  LEU A  52      19.706   2.441 -11.949  1.00  0.50           H  
ATOM    816 1HD1 LEU A  52      20.595   0.408 -12.569  1.00  0.50           H  
ATOM    817 2HD1 LEU A  52      21.107   1.619 -13.694  1.00  0.50           H  
ATOM    818 3HD1 LEU A  52      22.257   1.029 -12.525  1.00  0.50           H  
ATOM    819 1HD2 LEU A  52      20.353   0.779 -10.181  1.00  0.50           H  
ATOM    820 2HD2 LEU A  52      21.966   1.494 -10.112  1.00  0.50           H  
ATOM    821 3HD2 LEU A  52      20.547   2.436  -9.622  1.00  0.50           H  
ATOM    822  N   ASP A  53      21.883   6.824 -11.684  1.00  0.50           N  
ATOM    823  CA  ASP A  53      22.904   7.867 -11.777  1.00  0.50           C  
ATOM    824  C   ASP A  53      22.770   9.025 -10.783  1.00  0.50           C  
ATOM    825  O   ASP A  53      23.287  10.116 -11.032  1.00  0.50           O  
ATOM    826  CB  ASP A  53      22.969   8.405 -13.197  1.00  0.50           C  
ATOM    827  CG  ASP A  53      23.547   7.370 -14.186  1.00  0.50           C  
ATOM    828  OD1 ASP A  53      24.526   6.710 -13.858  1.00  0.50           O  
ATOM    829  OD2 ASP A  53      23.013   7.239 -15.255  1.00  0.50           O  
ATOM    830  H   ASP A  53      20.963   6.961 -12.131  1.00  0.50           H  
ATOM    831  HA  ASP A  53      23.867   7.398 -11.579  1.00  0.50           H  
ATOM    832 1HB  ASP A  53      21.958   8.679 -13.520  1.00  0.50           H  
ATOM    833 2HB  ASP A  53      23.580   9.305 -13.222  1.00  0.50           H  
ATOM    834  N   LEU A  54      22.133   8.793  -9.637  1.00  0.50           N  
ATOM    835  CA  LEU A  54      22.027   9.860  -8.639  1.00  0.50           C  
ATOM    836  C   LEU A  54      23.450  10.340  -8.269  1.00  0.50           C  
ATOM    837  O   LEU A  54      24.331   9.505  -8.068  1.00  0.50           O  
ATOM    838  CB  LEU A  54      21.392   9.294  -7.380  1.00  0.50           C  
ATOM    839  CG  LEU A  54      20.000   8.818  -7.545  1.00  0.50           C  
ATOM    840  CD1 LEU A  54      19.638   8.013  -6.330  1.00  0.50           C  
ATOM    841  CD2 LEU A  54      19.033   9.988  -7.773  1.00  0.50           C  
ATOM    842  H   LEU A  54      21.677   7.889  -9.482  1.00  0.50           H  
ATOM    843  HA  LEU A  54      21.396  10.638  -9.046  1.00  0.50           H  
ATOM    844 1HB  LEU A  54      21.998   8.453  -7.027  1.00  0.50           H  
ATOM    845 2HB  LEU A  54      21.393  10.066  -6.607  1.00  0.50           H  
ATOM    846  HG  LEU A  54      19.959   8.200  -8.380  1.00  0.50           H  
ATOM    847 1HD1 LEU A  54      18.648   7.609  -6.471  1.00  0.50           H  
ATOM    848 2HD1 LEU A  54      20.344   7.186  -6.225  1.00  0.50           H  
ATOM    849 3HD1 LEU A  54      19.680   8.643  -5.442  1.00  0.50           H  
ATOM    850 1HD2 LEU A  54      18.030   9.596  -7.899  1.00  0.50           H  
ATOM    851 2HD2 LEU A  54      19.047  10.656  -6.931  1.00  0.50           H  
ATOM    852 3HD2 LEU A  54      19.325  10.535  -8.671  1.00  0.50           H  
ATOM    853  N   PRO A  55      23.706  11.664  -8.191  1.00  0.51           N  
ATOM    854  CA  PRO A  55      24.978  12.288  -7.830  1.00  0.51           C  
ATOM    855  C   PRO A  55      25.670  11.788  -6.552  1.00  0.51           C  
ATOM    856  O   PRO A  55      26.811  11.318  -6.584  1.00  0.51           O  
ATOM    857  CB  PRO A  55      24.558  13.761  -7.666  1.00  0.51           C  
ATOM    858  CG  PRO A  55      23.434  13.933  -8.642  1.00  0.51           C  
ATOM    859  CD  PRO A  55      22.648  12.651  -8.552  1.00  0.51           C  
ATOM    860  HA  PRO A  55      25.663  12.186  -8.685  1.00  0.51           H  
ATOM    861 1HB  PRO A  55      24.257  13.965  -6.630  1.00  0.51           H  
ATOM    862 2HB  PRO A  55      25.413  14.417  -7.882  1.00  0.51           H  
ATOM    863 1HG  PRO A  55      22.833  14.818  -8.383  1.00  0.51           H  
ATOM    864 2HG  PRO A  55      23.833  14.106  -9.653  1.00  0.51           H  
ATOM    865 1HD  PRO A  55      21.862  12.702  -7.780  1.00  0.51           H  
ATOM    866 2HD  PRO A  55      22.252  12.471  -9.567  1.00  0.51           H  
ATOM    867  N   ASP A  56      24.992  11.883  -5.407  1.00  0.50           N  
ATOM    868  CA  ASP A  56      25.664  11.624  -4.125  1.00  0.50           C  
ATOM    869  C   ASP A  56      25.650  10.167  -3.715  1.00  0.50           C  
ATOM    870  O   ASP A  56      25.107   9.852  -2.662  1.00  0.50           O  
ATOM    871  CB  ASP A  56      24.996  12.398  -2.989  1.00  0.50           C  
ATOM    872  CG  ASP A  56      23.542  11.993  -2.776  1.00  0.50           C  
ATOM    873  OD1 ASP A  56      22.884  11.598  -3.724  1.00  0.50           O  
ATOM    874  OD2 ASP A  56      23.092  12.071  -1.645  1.00  0.50           O  
ATOM    875  H   ASP A  56      24.035  12.197  -5.408  1.00  0.50           H  
ATOM    876  HA  ASP A  56      26.702  11.945  -4.213  1.00  0.50           H  
ATOM    877 1HB  ASP A  56      25.544  12.222  -2.062  1.00  0.50           H  
ATOM    878 2HB  ASP A  56      25.040  13.468  -3.199  1.00  0.50           H  
ATOM    879  N   MET A  57      26.267   9.308  -4.526  1.00  0.50           N  
ATOM    880  CA  MET A  57      26.248   7.840  -4.362  1.00  0.50           C  
ATOM    881  C   MET A  57      25.337   7.205  -5.419  1.00  0.50           C  
ATOM    882  O   MET A  57      24.119   7.162  -5.233  1.00  0.50           O  
ATOM    883  CB  MET A  57      25.746   7.370  -2.987  1.00  0.50           C  
ATOM    884  CG  MET A  57      25.809   5.867  -2.802  1.00  0.50           C  
ATOM    885  SD  MET A  57      25.188   5.310  -1.187  1.00  0.50           S  
ATOM    886  CE  MET A  57      26.489   5.787  -0.077  1.00  0.50           C  
ATOM    887  H   MET A  57      26.712   9.731  -5.343  1.00  0.50           H  
ATOM    888  HA  MET A  57      27.261   7.465  -4.462  1.00  0.50           H  
ATOM    889 1HB  MET A  57      26.317   7.827  -2.179  1.00  0.50           H  
ATOM    890 2HB  MET A  57      24.693   7.600  -2.867  1.00  0.50           H  
ATOM    891 1HG  MET A  57      25.221   5.388  -3.586  1.00  0.50           H  
ATOM    892 2HG  MET A  57      26.845   5.536  -2.909  1.00  0.50           H  
ATOM    893 1HE  MET A  57      26.224   5.498   0.941  1.00  0.50           H  
ATOM    894 2HE  MET A  57      27.415   5.285  -0.368  1.00  0.50           H  
ATOM    895 3HE  MET A  57      26.631   6.868  -0.124  1.00  0.50           H  
ATOM    896  N   PRO A  58      25.893   6.704  -6.534  1.00  0.50           N  
ATOM    897  CA  PRO A  58      25.177   6.081  -7.629  1.00  0.50           C  
ATOM    898  C   PRO A  58      24.331   4.957  -7.079  1.00  0.50           C  
ATOM    899  O   PRO A  58      24.687   4.329  -6.076  1.00  0.50           O  
ATOM    900  CB  PRO A  58      26.304   5.566  -8.528  1.00  0.50           C  
ATOM    901  CG  PRO A  58      27.467   6.485  -8.234  1.00  0.50           C  
ATOM    902  CD  PRO A  58      27.350   6.800  -6.757  1.00  0.50           C  
ATOM    903  HA  PRO A  58      24.556   6.834  -8.144  1.00  0.50           H  
ATOM    904 1HB  PRO A  58      26.523   4.513  -8.295  1.00  0.50           H  
ATOM    905 2HB  PRO A  58      25.978   5.606  -9.583  1.00  0.50           H  
ATOM    906 1HG  PRO A  58      28.420   5.990  -8.487  1.00  0.50           H  
ATOM    907 2HG  PRO A  58      27.396   7.387  -8.861  1.00  0.50           H  
ATOM    908 1HD  PRO A  58      27.890   6.049  -6.160  1.00  0.50           H  
ATOM    909 2HD  PRO A  58      27.716   7.824  -6.592  1.00  0.50           H  
ATOM    910  N   GLY A  59      23.221   4.681  -7.743  1.00  0.50           N  
ATOM    911  CA  GLY A  59      22.273   3.673  -7.297  1.00  0.50           C  
ATOM    912  C   GLY A  59      22.916   2.313  -7.112  1.00  0.50           C  
ATOM    913  O   GLY A  59      22.506   1.557  -6.247  1.00  0.50           O  
ATOM    914  H   GLY A  59      23.037   5.188  -8.601  1.00  0.50           H  
ATOM    915 1HA  GLY A  59      21.839   4.004  -6.358  1.00  0.50           H  
ATOM    916 2HA  GLY A  59      21.448   3.605  -7.984  1.00  0.50           H  
ATOM    917  N   ILE A  60      23.953   1.995  -7.878  1.00  0.49           N  
ATOM    918  CA  ILE A  60      24.593   0.697  -7.712  1.00  0.49           C  
ATOM    919  C   ILE A  60      25.163   0.588  -6.295  1.00  0.49           C  
ATOM    920  O   ILE A  60      25.084  -0.466  -5.655  1.00  0.49           O  
ATOM    921  CB  ILE A  60      25.731   0.516  -8.734  1.00  0.49           C  
ATOM    922  CG1 ILE A  60      25.176   0.514 -10.157  1.00  0.49           C  
ATOM    923  CG2 ILE A  60      26.470  -0.777  -8.471  1.00  0.49           C  
ATOM    924  CD1 ILE A  60      24.220  -0.607 -10.430  1.00  0.49           C  
ATOM    925  H   ILE A  60      24.280   2.648  -8.575  1.00  0.49           H  
ATOM    926  HA  ILE A  60      23.854  -0.090  -7.853  1.00  0.49           H  
ATOM    927  HB  ILE A  60      26.427   1.351  -8.645  1.00  0.49           H  
ATOM    928 1HG1 ILE A  60      24.662   1.459 -10.339  1.00  0.49           H  
ATOM    929 2HG1 ILE A  60      26.006   0.429 -10.861  1.00  0.49           H  
ATOM    930 1HG2 ILE A  60      27.280  -0.889  -9.189  1.00  0.49           H  
ATOM    931 2HG2 ILE A  60      26.876  -0.762  -7.463  1.00  0.49           H  
ATOM    932 3HG2 ILE A  60      25.784  -1.601  -8.578  1.00  0.49           H  
ATOM    933 1HD1 ILE A  60      23.887  -0.534 -11.461  1.00  0.49           H  
ATOM    934 2HD1 ILE A  60      24.726  -1.558 -10.277  1.00  0.49           H  
ATOM    935 3HD1 ILE A  60      23.364  -0.540  -9.760  1.00  0.49           H  
ATOM    936  N   GLU A  61      25.757   1.681  -5.808  1.00  0.49           N  
ATOM    937  CA  GLU A  61      26.360   1.696  -4.489  1.00  0.49           C  
ATOM    938  C   GLU A  61      25.274   1.785  -3.433  1.00  0.49           C  
ATOM    939  O   GLU A  61      25.373   1.154  -2.381  1.00  0.49           O  
ATOM    940  CB  GLU A  61      27.338   2.865  -4.357  1.00  0.49           C  
ATOM    941  CG  GLU A  61      28.578   2.747  -5.237  1.00  0.49           C  
ATOM    942  CD  GLU A  61      29.534   3.912  -5.086  1.00  0.49           C  
ATOM    943  OE1 GLU A  61      29.221   4.832  -4.365  1.00  0.49           O  
ATOM    944  OE2 GLU A  61      30.574   3.881  -5.698  1.00  0.49           O  
ATOM    945  H   GLU A  61      25.733   2.546  -6.338  1.00  0.49           H  
ATOM    946  HA  GLU A  61      26.906   0.768  -4.344  1.00  0.49           H  
ATOM    947 1HB  GLU A  61      26.833   3.783  -4.646  1.00  0.49           H  
ATOM    948 2HB  GLU A  61      27.652   2.971  -3.320  1.00  0.49           H  
ATOM    949 1HG  GLU A  61      29.099   1.822  -4.990  1.00  0.49           H  
ATOM    950 2HG  GLU A  61      28.254   2.683  -6.277  1.00  0.49           H  
ATOM    951  N   PHE A  62      24.219   2.546  -3.735  1.00  0.49           N  
ATOM    952  CA  PHE A  62      23.101   2.730  -2.814  1.00  0.49           C  
ATOM    953  C   PHE A  62      22.490   1.370  -2.526  1.00  0.49           C  
ATOM    954  O   PHE A  62      22.287   1.011  -1.370  1.00  0.49           O  
ATOM    955  CB  PHE A  62      22.066   3.687  -3.401  1.00  0.49           C  
ATOM    956  CG  PHE A  62      20.924   4.093  -2.493  1.00  0.49           C  
ATOM    957  CD1 PHE A  62      21.134   5.042  -1.535  1.00  0.49           C  
ATOM    958  CD2 PHE A  62      19.658   3.575  -2.614  1.00  0.49           C  
ATOM    959  CE1 PHE A  62      20.117   5.460  -0.714  1.00  0.49           C  
ATOM    960  CE2 PHE A  62      18.626   4.003  -1.784  1.00  0.49           C  
ATOM    961  CZ  PHE A  62      18.866   4.938  -0.836  1.00  0.49           C  
ATOM    962  H   PHE A  62      24.222   3.043  -4.626  1.00  0.49           H  
ATOM    963  HA  PHE A  62      23.470   3.137  -1.878  1.00  0.49           H  
ATOM    964 1HB  PHE A  62      22.570   4.593  -3.752  1.00  0.49           H  
ATOM    965 2HB  PHE A  62      21.626   3.210  -4.264  1.00  0.49           H  
ATOM    966  HD1 PHE A  62      22.129   5.468  -1.434  1.00  0.49           H  
ATOM    967  HD2 PHE A  62      19.479   2.830  -3.365  1.00  0.49           H  
ATOM    968  HE1 PHE A  62      20.311   6.209   0.019  1.00  0.49           H  
ATOM    969  HE2 PHE A  62      17.625   3.590  -1.886  1.00  0.49           H  
ATOM    970  HZ  PHE A  62      18.065   5.271  -0.180  1.00  0.49           H  
ATOM    971  N   ILE A  63      22.254   0.590  -3.582  1.00  0.48           N  
ATOM    972  CA  ILE A  63      21.680  -0.737  -3.451  1.00  0.48           C  
ATOM    973  C   ILE A  63      22.593  -1.622  -2.614  1.00  0.48           C  
ATOM    974  O   ILE A  63      22.135  -2.317  -1.702  1.00  0.48           O  
ATOM    975  CB  ILE A  63      21.521  -1.403  -4.815  1.00  0.48           C  
ATOM    976  CG1 ILE A  63      20.500  -0.738  -5.659  1.00  0.48           C  
ATOM    977  CG2 ILE A  63      21.112  -2.793  -4.601  1.00  0.48           C  
ATOM    978  CD1 ILE A  63      20.569  -1.172  -7.103  1.00  0.48           C  
ATOM    979  H   ILE A  63      22.455   0.945  -4.516  1.00  0.48           H  
ATOM    980  HA  ILE A  63      20.712  -0.660  -2.964  1.00  0.48           H  
ATOM    981  HB  ILE A  63      22.473  -1.370  -5.346  1.00  0.48           H  
ATOM    982 1HG1 ILE A  63      19.549  -1.002  -5.282  1.00  0.48           H  
ATOM    983 2HG1 ILE A  63      20.607   0.328  -5.589  1.00  0.48           H  
ATOM    984 1HG2 ILE A  63      21.027  -3.275  -5.562  1.00  0.48           H  
ATOM    985 2HG2 ILE A  63      21.851  -3.285  -4.003  1.00  0.48           H  
ATOM    986 3HG2 ILE A  63      20.165  -2.825  -4.089  1.00  0.48           H  
ATOM    987 1HD1 ILE A  63      19.784  -0.683  -7.678  1.00  0.48           H  
ATOM    988 2HD1 ILE A  63      21.543  -0.903  -7.513  1.00  0.48           H  
ATOM    989 3HD1 ILE A  63      20.448  -2.241  -7.141  1.00  0.48           H  
ATOM    990  N   ARG A  64      23.903  -1.593  -2.897  1.00  0.48           N  
ATOM    991  CA  ARG A  64      24.828  -2.408  -2.121  1.00  0.48           C  
ATOM    992  C   ARG A  64      24.799  -2.013  -0.647  1.00  0.48           C  
ATOM    993  O   ARG A  64      24.810  -2.883   0.232  1.00  0.48           O  
ATOM    994  CB  ARG A  64      26.244  -2.257  -2.664  1.00  0.48           C  
ATOM    995  CG  ARG A  64      26.464  -2.923  -3.996  1.00  0.48           C  
ATOM    996  CD  ARG A  64      27.787  -2.613  -4.591  1.00  0.48           C  
ATOM    997  NE  ARG A  64      27.969  -3.268  -5.885  1.00  0.48           N  
ATOM    998  CZ  ARG A  64      28.909  -2.929  -6.788  1.00  0.48           C  
ATOM    999  NH1 ARG A  64      29.737  -1.939  -6.535  1.00  0.48           N  
ATOM   1000  NH2 ARG A  64      29.003  -3.587  -7.933  1.00  0.48           N  
ATOM   1001  H   ARG A  64      24.258  -1.026  -3.670  1.00  0.48           H  
ATOM   1002  HA  ARG A  64      24.526  -3.452  -2.216  1.00  0.48           H  
ATOM   1003 1HB  ARG A  64      26.476  -1.203  -2.780  1.00  0.48           H  
ATOM   1004 2HB  ARG A  64      26.954  -2.676  -1.955  1.00  0.48           H  
ATOM   1005 1HG  ARG A  64      26.381  -4.002  -3.872  1.00  0.48           H  
ATOM   1006 2HG  ARG A  64      25.706  -2.588  -4.663  1.00  0.48           H  
ATOM   1007 1HD  ARG A  64      27.863  -1.536  -4.744  1.00  0.48           H  
ATOM   1008 2HD  ARG A  64      28.579  -2.944  -3.923  1.00  0.48           H  
ATOM   1009  HE  ARG A  64      27.349  -4.032  -6.117  1.00  0.48           H  
ATOM   1010 1HH1 ARG A  64      29.666  -1.432  -5.663  1.00  0.48           H  
ATOM   1011 2HH1 ARG A  64      30.442  -1.684  -7.212  1.00  0.48           H  
ATOM   1012 1HH2 ARG A  64      28.372  -4.352  -8.134  1.00  0.48           H  
ATOM   1013 2HH2 ARG A  64      29.707  -3.329  -8.607  1.00  0.48           H  
ATOM   1014  N   GLN A  65      24.704  -0.708  -0.372  1.00  0.48           N  
ATOM   1015  CA  GLN A  65      24.652  -0.224   0.999  1.00  0.48           C  
ATOM   1016  C   GLN A  65      23.351  -0.661   1.666  1.00  0.48           C  
ATOM   1017  O   GLN A  65      23.353  -1.106   2.813  1.00  0.48           O  
ATOM   1018  CB  GLN A  65      24.785   1.304   1.030  1.00  0.48           C  
ATOM   1019  CG  GLN A  65      24.870   1.925   2.425  1.00  0.48           C  
ATOM   1020  CD  GLN A  65      26.109   1.495   3.210  1.00  0.48           C  
ATOM   1021  OE1 GLN A  65      27.176   1.256   2.631  1.00  0.48           O  
ATOM   1022  NE2 GLN A  65      25.980   1.408   4.536  1.00  0.48           N  
ATOM   1023  H   GLN A  65      24.704  -0.031  -1.134  1.00  0.48           H  
ATOM   1024  HA  GLN A  65      25.483  -0.657   1.551  1.00  0.48           H  
ATOM   1025 1HB  GLN A  65      25.668   1.602   0.463  1.00  0.48           H  
ATOM   1026 2HB  GLN A  65      23.924   1.745   0.526  1.00  0.48           H  
ATOM   1027 1HG  GLN A  65      24.891   3.009   2.321  1.00  0.48           H  
ATOM   1028 2HG  GLN A  65      23.987   1.623   2.997  1.00  0.48           H  
ATOM   1029 1HE2 GLN A  65      26.759   1.135   5.099  1.00  0.48           H  
ATOM   1030 2HE2 GLN A  65      25.077   1.619   4.988  1.00  0.48           H  
ATOM   1031  N   LEU A  66      22.237  -0.605   0.938  1.00  0.48           N  
ATOM   1032  CA  LEU A  66      20.983  -1.007   1.547  1.00  0.48           C  
ATOM   1033  C   LEU A  66      21.052  -2.478   1.938  1.00  0.48           C  
ATOM   1034  O   LEU A  66      20.679  -2.858   3.055  1.00  0.48           O  
ATOM   1035  CB  LEU A  66      19.823  -0.824   0.555  1.00  0.48           C  
ATOM   1036  CG  LEU A  66      19.400   0.607   0.175  1.00  0.48           C  
ATOM   1037  CD1 LEU A  66      18.375   0.508  -0.924  1.00  0.48           C  
ATOM   1038  CD2 LEU A  66      18.847   1.316   1.351  1.00  0.48           C  
ATOM   1039  H   LEU A  66      22.259  -0.237  -0.012  1.00  0.48           H  
ATOM   1040  HA  LEU A  66      20.814  -0.408   2.438  1.00  0.48           H  
ATOM   1041 1HB  LEU A  66      20.098  -1.325  -0.371  1.00  0.48           H  
ATOM   1042 2HB  LEU A  66      18.949  -1.326   0.952  1.00  0.48           H  
ATOM   1043  HG  LEU A  66      20.246   1.160  -0.190  1.00  0.48           H  
ATOM   1044 1HD1 LEU A  66      18.049   1.469  -1.221  1.00  0.48           H  
ATOM   1045 2HD1 LEU A  66      18.819   0.005  -1.769  1.00  0.48           H  
ATOM   1046 3HD1 LEU A  66      17.521  -0.058  -0.563  1.00  0.48           H  
ATOM   1047 1HD2 LEU A  66      18.559   2.316   1.047  1.00  0.48           H  
ATOM   1048 2HD2 LEU A  66      17.981   0.778   1.720  1.00  0.48           H  
ATOM   1049 3HD2 LEU A  66      19.606   1.376   2.130  1.00  0.48           H  
ATOM   1050  N   ARG A  67      21.626  -3.305   1.059  1.00  0.49           N  
ATOM   1051  CA  ARG A  67      21.735  -4.721   1.363  1.00  0.49           C  
ATOM   1052  C   ARG A  67      22.683  -4.943   2.549  1.00  0.49           C  
ATOM   1053  O   ARG A  67      22.401  -5.753   3.436  1.00  0.49           O  
ATOM   1054  CB  ARG A  67      22.215  -5.484   0.129  1.00  0.49           C  
ATOM   1055  CG  ARG A  67      21.208  -5.536  -1.056  1.00  0.49           C  
ATOM   1056  CD  ARG A  67      20.024  -6.419  -0.764  1.00  0.49           C  
ATOM   1057  NE  ARG A  67      19.074  -6.547  -1.906  1.00  0.49           N  
ATOM   1058  CZ  ARG A  67      17.947  -7.273  -1.874  1.00  0.49           C  
ATOM   1059  NH1 ARG A  67      17.638  -7.959  -0.804  1.00  0.49           N  
ATOM   1060  NH2 ARG A  67      17.173  -7.284  -2.931  1.00  0.49           N  
ATOM   1061  H   ARG A  67      21.941  -2.950   0.153  1.00  0.49           H  
ATOM   1062  HA  ARG A  67      20.744  -5.092   1.632  1.00  0.49           H  
ATOM   1063 1HB  ARG A  67      23.126  -5.013  -0.247  1.00  0.49           H  
ATOM   1064 2HB  ARG A  67      22.463  -6.506   0.403  1.00  0.49           H  
ATOM   1065 1HG  ARG A  67      20.846  -4.529  -1.273  1.00  0.49           H  
ATOM   1066 2HG  ARG A  67      21.732  -5.924  -1.917  1.00  0.49           H  
ATOM   1067 1HD  ARG A  67      20.377  -7.415  -0.506  1.00  0.49           H  
ATOM   1068 2HD  ARG A  67      19.477  -6.004   0.083  1.00  0.49           H  
ATOM   1069  HE  ARG A  67      19.248  -6.044  -2.785  1.00  0.49           H  
ATOM   1070 1HH1 ARG A  67      18.266  -7.938  -0.012  1.00  0.49           H  
ATOM   1071 2HH1 ARG A  67      16.785  -8.501  -0.781  1.00  0.49           H  
ATOM   1072 1HH2 ARG A  67      17.462  -6.738  -3.757  1.00  0.49           H  
ATOM   1073 2HH2 ARG A  67      16.312  -7.819  -2.939  1.00  0.49           H  
ATOM   1074  N   ALA A  68      23.772  -4.163   2.616  1.00  0.49           N  
ATOM   1075  CA  ALA A  68      24.753  -4.257   3.701  1.00  0.49           C  
ATOM   1076  C   ALA A  68      24.118  -3.982   5.059  1.00  0.49           C  
ATOM   1077  O   ALA A  68      24.489  -4.589   6.066  1.00  0.49           O  
ATOM   1078  CB  ALA A  68      25.894  -3.277   3.475  1.00  0.49           C  
ATOM   1079  H   ALA A  68      23.961  -3.509   1.857  1.00  0.49           H  
ATOM   1080  HA  ALA A  68      25.148  -5.272   3.707  1.00  0.49           H  
ATOM   1081 1HB  ALA A  68      26.626  -3.380   4.272  1.00  0.49           H  
ATOM   1082 2HB  ALA A  68      26.365  -3.483   2.514  1.00  0.49           H  
ATOM   1083 3HB  ALA A  68      25.504  -2.264   3.474  1.00  0.49           H  
ATOM   1084  N   GLU A  69      23.133  -3.085   5.076  1.00  0.49           N  
ATOM   1085  CA  GLU A  69      22.439  -2.697   6.298  1.00  0.49           C  
ATOM   1086  C   GLU A  69      21.301  -3.647   6.674  1.00  0.49           C  
ATOM   1087  O   GLU A  69      20.614  -3.423   7.674  1.00  0.49           O  
ATOM   1088  CB  GLU A  69      21.896  -1.269   6.179  1.00  0.49           C  
ATOM   1089  CG  GLU A  69      22.978  -0.201   6.070  1.00  0.49           C  
ATOM   1090  CD  GLU A  69      22.442   1.203   5.974  1.00  0.49           C  
ATOM   1091  OE1 GLU A  69      21.243   1.384   6.038  1.00  0.49           O  
ATOM   1092  OE2 GLU A  69      23.252   2.102   5.793  1.00  0.49           O  
ATOM   1093  H   GLU A  69      22.898  -2.608   4.203  1.00  0.49           H  
ATOM   1094  HA  GLU A  69      23.164  -2.712   7.111  1.00  0.49           H  
ATOM   1095 1HB  GLU A  69      21.270  -1.200   5.283  1.00  0.49           H  
ATOM   1096 2HB  GLU A  69      21.267  -1.041   7.037  1.00  0.49           H  
ATOM   1097 1HG  GLU A  69      23.619  -0.270   6.947  1.00  0.49           H  
ATOM   1098 2HG  GLU A  69      23.590  -0.411   5.200  1.00  0.49           H  
ATOM   1099  N   GLY A  70      21.081  -4.698   5.880  1.00  0.49           N  
ATOM   1100  CA  GLY A  70      20.016  -5.648   6.157  1.00  0.49           C  
ATOM   1101  C   GLY A  70      18.668  -5.264   5.553  1.00  0.49           C  
ATOM   1102  O   GLY A  70      17.639  -5.836   5.919  1.00  0.49           O  
ATOM   1103  H   GLY A  70      21.671  -4.864   5.065  1.00  0.49           H  
ATOM   1104 1HA  GLY A  70      20.314  -6.621   5.766  1.00  0.49           H  
ATOM   1105 2HA  GLY A  70      19.911  -5.763   7.234  1.00  0.49           H  
ATOM   1106  N   ILE A  71      18.653  -4.291   4.648  1.00  0.50           N  
ATOM   1107  CA  ILE A  71      17.406  -3.882   4.033  1.00  0.50           C  
ATOM   1108  C   ILE A  71      17.158  -4.802   2.848  1.00  0.50           C  
ATOM   1109  O   ILE A  71      17.997  -4.922   1.953  1.00  0.50           O  
ATOM   1110  CB  ILE A  71      17.476  -2.404   3.619  1.00  0.50           C  
ATOM   1111  CG1 ILE A  71      17.699  -1.556   4.871  1.00  0.50           C  
ATOM   1112  CG2 ILE A  71      16.224  -1.970   2.852  1.00  0.50           C  
ATOM   1113  CD1 ILE A  71      18.063  -0.130   4.581  1.00  0.50           C  
ATOM   1114  H   ILE A  71      19.516  -3.838   4.346  1.00  0.50           H  
ATOM   1115  HA  ILE A  71      16.594  -4.005   4.748  1.00  0.50           H  
ATOM   1116  HB  ILE A  71      18.324  -2.261   2.988  1.00  0.50           H  
ATOM   1117 1HG1 ILE A  71      16.794  -1.570   5.473  1.00  0.50           H  
ATOM   1118 2HG1 ILE A  71      18.513  -1.998   5.456  1.00  0.50           H  
ATOM   1119 1HG2 ILE A  71      16.316  -0.924   2.567  1.00  0.50           H  
ATOM   1120 2HG2 ILE A  71      16.117  -2.578   1.957  1.00  0.50           H  
ATOM   1121 3HG2 ILE A  71      15.354  -2.097   3.489  1.00  0.50           H  
ATOM   1122 1HD1 ILE A  71      18.217   0.406   5.518  1.00  0.50           H  
ATOM   1123 2HD1 ILE A  71      18.985  -0.112   4.006  1.00  0.50           H  
ATOM   1124 3HD1 ILE A  71      17.266   0.347   4.016  1.00  0.50           H  
ATOM   1125  N   THR A  72      16.010  -5.472   2.863  1.00  0.50           N  
ATOM   1126  CA  THR A  72      15.683  -6.467   1.849  1.00  0.50           C  
ATOM   1127  C   THR A  72      14.491  -6.074   1.001  1.00  0.50           C  
ATOM   1128  O   THR A  72      13.856  -6.918   0.370  1.00  0.50           O  
ATOM   1129  CB  THR A  72      15.416  -7.831   2.495  1.00  0.50           C  
ATOM   1130  OG1 THR A  72      14.337  -7.714   3.435  1.00  0.50           O  
ATOM   1131  CG2 THR A  72      16.660  -8.307   3.227  1.00  0.50           C  
ATOM   1132  H   THR A  72      15.368  -5.319   3.628  1.00  0.50           H  
ATOM   1133  HA  THR A  72      16.538  -6.563   1.189  1.00  0.50           H  
ATOM   1134  HB  THR A  72      15.145  -8.553   1.726  1.00  0.50           H  
ATOM   1135  HG1 THR A  72      14.221  -8.549   3.897  1.00  0.50           H  
ATOM   1136 1HG2 THR A  72      16.465  -9.275   3.685  1.00  0.50           H  
ATOM   1137 2HG2 THR A  72      17.484  -8.398   2.520  1.00  0.50           H  
ATOM   1138 3HG2 THR A  72      16.927  -7.590   4.001  1.00  0.50           H  
ATOM   1139  N   ILE A  73      14.188  -4.795   1.005  1.00  0.50           N  
ATOM   1140  CA  ILE A  73      13.075  -4.271   0.247  1.00  0.50           C  
ATOM   1141  C   ILE A  73      13.387  -4.387  -1.240  1.00  0.50           C  
ATOM   1142  O   ILE A  73      14.482  -4.013  -1.638  1.00  0.50           O  
ATOM   1143  CB  ILE A  73      12.849  -2.804   0.616  1.00  0.50           C  
ATOM   1144  CG1 ILE A  73      12.519  -2.721   2.088  1.00  0.50           C  
ATOM   1145  CG2 ILE A  73      11.776  -2.207  -0.196  1.00  0.50           C  
ATOM   1146  CD1 ILE A  73      11.301  -3.526   2.454  1.00  0.50           C  
ATOM   1147  H   ILE A  73      14.763  -4.173   1.552  1.00  0.50           H  
ATOM   1148  HA  ILE A  73      12.189  -4.826   0.522  1.00  0.50           H  
ATOM   1149  HB  ILE A  73      13.768  -2.244   0.451  1.00  0.50           H  
ATOM   1150 1HG1 ILE A  73      13.357  -3.082   2.672  1.00  0.50           H  
ATOM   1151 2HG1 ILE A  73      12.327  -1.675   2.348  1.00  0.50           H  
ATOM   1152 1HG2 ILE A  73      11.628  -1.179   0.085  1.00  0.50           H  
ATOM   1153 2HG2 ILE A  73      12.034  -2.262  -1.249  1.00  0.50           H  
ATOM   1154 3HG2 ILE A  73      10.880  -2.760  -0.008  1.00  0.50           H  
ATOM   1155 1HD1 ILE A  73      11.099  -3.419   3.518  1.00  0.50           H  
ATOM   1156 2HD1 ILE A  73      10.444  -3.174   1.887  1.00  0.50           H  
ATOM   1157 3HD1 ILE A  73      11.475  -4.575   2.220  1.00  0.50           H  
ATOM   1158  N   PRO A  74      12.492  -4.939  -2.078  1.00  0.50           N  
ATOM   1159  CA  PRO A  74      12.686  -5.074  -3.506  1.00  0.50           C  
ATOM   1160  C   PRO A  74      13.061  -3.765  -4.167  1.00  0.50           C  
ATOM   1161  O   PRO A  74      12.506  -2.711  -3.825  1.00  0.50           O  
ATOM   1162  CB  PRO A  74      11.319  -5.561  -3.981  1.00  0.50           C  
ATOM   1163  CG  PRO A  74      10.784  -6.343  -2.803  1.00  0.50           C  
ATOM   1164  CD  PRO A  74      11.278  -5.601  -1.571  1.00  0.50           C  
ATOM   1165  HA  PRO A  74      13.451  -5.832  -3.657  1.00  0.50           H  
ATOM   1166 1HB  PRO A  74      10.682  -4.705  -4.251  1.00  0.50           H  
ATOM   1167 2HB  PRO A  74      11.440  -6.173  -4.885  1.00  0.50           H  
ATOM   1168 1HG  PRO A  74       9.681  -6.388  -2.852  1.00  0.50           H  
ATOM   1169 2HG  PRO A  74      11.145  -7.379  -2.847  1.00  0.50           H  
ATOM   1170 1HD  PRO A  74      10.568  -4.896  -1.203  1.00  0.50           H  
ATOM   1171 2HD  PRO A  74      11.538  -6.365  -0.820  1.00  0.50           H  
ATOM   1172  N   ILE A  75      14.012  -3.845  -5.099  1.00  0.50           N  
ATOM   1173  CA  ILE A  75      14.497  -2.661  -5.802  1.00  0.50           C  
ATOM   1174  C   ILE A  75      14.421  -2.747  -7.327  1.00  0.50           C  
ATOM   1175  O   ILE A  75      14.920  -3.702  -7.950  1.00  0.50           O  
ATOM   1176  CB  ILE A  75      15.942  -2.329  -5.394  1.00  0.50           C  
ATOM   1177  CG1 ILE A  75      16.014  -2.065  -3.909  1.00  0.50           C  
ATOM   1178  CG2 ILE A  75      16.436  -1.140  -6.192  1.00  0.50           C  
ATOM   1179  CD1 ILE A  75      17.381  -1.948  -3.382  1.00  0.50           C  
ATOM   1180  H   ILE A  75      14.409  -4.773  -5.289  1.00  0.50           H  
ATOM   1181  HA  ILE A  75      13.879  -1.824  -5.494  1.00  0.50           H  
ATOM   1182  HB  ILE A  75      16.566  -3.178  -5.581  1.00  0.50           H  
ATOM   1183 1HG1 ILE A  75      15.476  -1.173  -3.678  1.00  0.50           H  
ATOM   1184 2HG1 ILE A  75      15.557  -2.881  -3.403  1.00  0.50           H  
ATOM   1185 1HG2 ILE A  75      17.436  -0.929  -5.905  1.00  0.50           H  
ATOM   1186 2HG2 ILE A  75      16.410  -1.361  -7.257  1.00  0.50           H  
ATOM   1187 3HG2 ILE A  75      15.800  -0.275  -5.986  1.00  0.50           H  
ATOM   1188 1HD1 ILE A  75      17.332  -1.794  -2.310  1.00  0.50           H  
ATOM   1189 2HD1 ILE A  75      17.921  -2.870  -3.590  1.00  0.50           H  
ATOM   1190 3HD1 ILE A  75      17.874  -1.113  -3.847  1.00  0.50           H  
ATOM   1191  N   LEU A  76      13.808  -1.719  -7.906  1.00  0.50           N  
ATOM   1192  CA  LEU A  76      13.666  -1.568  -9.346  1.00  0.50           C  
ATOM   1193  C   LEU A  76      14.585  -0.450  -9.823  1.00  0.50           C  
ATOM   1194  O   LEU A  76      14.457   0.687  -9.365  1.00  0.50           O  
ATOM   1195  CB  LEU A  76      12.214  -1.225  -9.678  1.00  0.50           C  
ATOM   1196  CG  LEU A  76      11.869  -0.996 -11.145  1.00  0.50           C  
ATOM   1197  CD1 LEU A  76      12.097  -2.268 -11.879  1.00  0.50           C  
ATOM   1198  CD2 LEU A  76      10.405  -0.547 -11.275  1.00  0.50           C  
ATOM   1199  H   LEU A  76      13.436  -0.988  -7.296  1.00  0.50           H  
ATOM   1200  HA  LEU A  76      13.953  -2.497  -9.837  1.00  0.50           H  
ATOM   1201 1HB  LEU A  76      11.582  -2.034  -9.319  1.00  0.50           H  
ATOM   1202 2HB  LEU A  76      11.946  -0.323  -9.133  1.00  0.50           H  
ATOM   1203  HG  LEU A  76      12.525  -0.241 -11.566  1.00  0.50           H  
ATOM   1204 1HD1 LEU A  76      11.870  -2.146 -12.916  1.00  0.50           H  
ATOM   1205 2HD1 LEU A  76      13.133  -2.550 -11.768  1.00  0.50           H  
ATOM   1206 3HD1 LEU A  76      11.459  -3.039 -11.459  1.00  0.50           H  
ATOM   1207 1HD2 LEU A  76      10.166  -0.399 -12.330  1.00  0.50           H  
ATOM   1208 2HD2 LEU A  76       9.747  -1.313 -10.858  1.00  0.50           H  
ATOM   1209 3HD2 LEU A  76      10.258   0.386 -10.736  1.00  0.50           H  
ATOM   1210  N   ALA A  77      15.538  -0.763 -10.689  1.00  0.51           N  
ATOM   1211  CA  ALA A  77      16.460   0.274 -11.135  1.00  0.51           C  
ATOM   1212  C   ALA A  77      16.067   0.857 -12.479  1.00  0.51           C  
ATOM   1213  O   ALA A  77      15.833   0.126 -13.438  1.00  0.51           O  
ATOM   1214  CB  ALA A  77      17.853  -0.276 -11.233  1.00  0.51           C  
ATOM   1215  H   ALA A  77      15.628  -1.722 -11.028  1.00  0.51           H  
ATOM   1216  HA  ALA A  77      16.451   1.082 -10.404  1.00  0.51           H  
ATOM   1217 1HB  ALA A  77      18.495   0.511 -11.542  1.00  0.51           H  
ATOM   1218 2HB  ALA A  77      18.169  -0.662 -10.263  1.00  0.51           H  
ATOM   1219 3HB  ALA A  77      17.875  -1.077 -11.968  1.00  0.51           H  
ATOM   1220  N   LEU A  78      16.032   2.174 -12.549  1.00  0.52           N  
ATOM   1221  CA  LEU A  78      15.759   2.911 -13.772  1.00  0.52           C  
ATOM   1222  C   LEU A  78      17.055   3.552 -14.270  1.00  0.52           C  
ATOM   1223  O   LEU A  78      17.792   4.173 -13.495  1.00  0.52           O  
ATOM   1224  CB  LEU A  78      14.636   3.950 -13.539  1.00  0.52           C  
ATOM   1225  CG  LEU A  78      13.161   3.462 -13.791  1.00  0.52           C  
ATOM   1226  CD1 LEU A  78      12.880   2.177 -13.024  1.00  0.52           C  
ATOM   1227  CD2 LEU A  78      12.214   4.560 -13.335  1.00  0.52           C  
ATOM   1228  H   LEU A  78      16.228   2.701 -11.706  1.00  0.52           H  
ATOM   1229  HA  LEU A  78      15.409   2.214 -14.520  1.00  0.52           H  
ATOM   1230 1HB  LEU A  78      14.697   4.293 -12.504  1.00  0.52           H  
ATOM   1231 2HB  LEU A  78      14.816   4.804 -14.191  1.00  0.52           H  
ATOM   1232  HG  LEU A  78      13.009   3.268 -14.859  1.00  0.52           H  
ATOM   1233 1HD1 LEU A  78      11.855   1.862 -13.196  1.00  0.52           H  
ATOM   1234 2HD1 LEU A  78      13.546   1.402 -13.365  1.00  0.52           H  
ATOM   1235 3HD1 LEU A  78      13.036   2.347 -11.974  1.00  0.52           H  
ATOM   1236 1HD2 LEU A  78      11.187   4.258 -13.499  1.00  0.52           H  
ATOM   1237 2HD2 LEU A  78      12.363   4.753 -12.274  1.00  0.52           H  
ATOM   1238 3HD2 LEU A  78      12.416   5.471 -13.887  1.00  0.52           H  
ATOM   1239  N   THR A  79      17.359   3.369 -15.550  1.00  0.54           N  
ATOM   1240  CA  THR A  79      18.589   3.955 -16.082  1.00  0.54           C  
ATOM   1241  C   THR A  79      18.588   4.206 -17.566  1.00  0.54           C  
ATOM   1242  O   THR A  79      17.943   3.505 -18.316  1.00  0.54           O  
ATOM   1243  CB  THR A  79      19.781   3.086 -15.781  1.00  0.54           C  
ATOM   1244  OG1 THR A  79      20.987   3.787 -16.196  1.00  0.54           O  
ATOM   1245  CG2 THR A  79      19.666   1.762 -16.516  1.00  0.54           C  
ATOM   1246  H   THR A  79      16.728   2.804 -16.127  1.00  0.54           H  
ATOM   1247  HA  THR A  79      18.751   4.909 -15.584  1.00  0.54           H  
ATOM   1248  HB  THR A  79      19.817   2.923 -14.732  1.00  0.54           H  
ATOM   1249  HG1 THR A  79      21.179   4.497 -15.561  1.00  0.54           H  
ATOM   1250 1HG2 THR A  79      20.535   1.140 -16.293  1.00  0.54           H  
ATOM   1251 2HG2 THR A  79      18.756   1.245 -16.200  1.00  0.54           H  
ATOM   1252 3HG2 THR A  79      19.620   1.946 -17.589  1.00  0.54           H  
ATOM   1253  N   ASP A  80      19.411   5.136 -18.003  1.00  0.57           N  
ATOM   1254  CA  ASP A  80      19.579   5.424 -19.422  1.00  0.57           C  
ATOM   1255  C   ASP A  80      20.604   4.466 -20.033  1.00  0.57           C  
ATOM   1256  O   ASP A  80      20.644   4.264 -21.253  1.00  0.57           O  
ATOM   1257  CB  ASP A  80      20.070   6.869 -19.614  1.00  0.57           C  
ATOM   1258  CG  ASP A  80      19.056   7.961 -19.168  1.00  0.57           C  
ATOM   1259  OD1 ASP A  80      18.033   8.097 -19.780  1.00  0.57           O  
ATOM   1260  OD2 ASP A  80      19.295   8.599 -18.160  1.00  0.57           O  
ATOM   1261  H   ASP A  80      19.942   5.667 -17.327  1.00  0.57           H  
ATOM   1262  HA  ASP A  80      18.623   5.289 -19.932  1.00  0.57           H  
ATOM   1263 1HB  ASP A  80      20.999   7.008 -19.057  1.00  0.57           H  
ATOM   1264 2HB  ASP A  80      20.299   7.027 -20.667  1.00  0.57           H  
ATOM   1265  N   ARG A  81      21.490   3.947 -19.176  1.00  0.59           N  
ATOM   1266  CA  ARG A  81      22.622   3.127 -19.596  1.00  0.59           C  
ATOM   1267  C   ARG A  81      22.222   1.681 -19.844  1.00  0.59           C  
ATOM   1268  O   ARG A  81      21.546   1.059 -19.025  1.00  0.59           O  
ATOM   1269  CB  ARG A  81      23.710   3.171 -18.530  1.00  0.59           C  
ATOM   1270  CG  ARG A  81      25.038   2.504 -18.897  1.00  0.59           C  
ATOM   1271  CD  ARG A  81      26.061   2.655 -17.798  1.00  0.59           C  
ATOM   1272  NE  ARG A  81      26.359   4.037 -17.514  1.00  0.59           N  
ATOM   1273  CZ  ARG A  81      25.944   4.706 -16.399  1.00  0.59           C  
ATOM   1274  NH1 ARG A  81      25.256   4.139 -15.425  1.00  0.59           N  
ATOM   1275  NH2 ARG A  81      26.215   5.976 -16.246  1.00  0.59           N  
ATOM   1276  H   ARG A  81      21.359   4.099 -18.177  1.00  0.59           H  
ATOM   1277  HA  ARG A  81      23.021   3.540 -20.522  1.00  0.59           H  
ATOM   1278 1HB  ARG A  81      23.920   4.207 -18.269  1.00  0.59           H  
ATOM   1279 2HB  ARG A  81      23.343   2.680 -17.624  1.00  0.59           H  
ATOM   1280 1HG  ARG A  81      24.875   1.435 -19.057  1.00  0.59           H  
ATOM   1281 2HG  ARG A  81      25.435   2.951 -19.807  1.00  0.59           H  
ATOM   1282 1HD  ARG A  81      25.666   2.237 -16.907  1.00  0.59           H  
ATOM   1283 2HD  ARG A  81      26.984   2.143 -18.063  1.00  0.59           H  
ATOM   1284  HE  ARG A  81      26.880   4.557 -18.206  1.00  0.59           H  
ATOM   1285 1HH1 ARG A  81      25.003   3.134 -15.419  1.00  0.59           H  
ATOM   1286 2HH1 ARG A  81      24.974   4.755 -14.644  1.00  0.59           H  
ATOM   1287 1HH2 ARG A  81      26.729   6.487 -16.943  1.00  0.59           H  
ATOM   1288 2HH2 ARG A  81      25.858   6.435 -15.390  1.00  0.59           H  
ATOM   1289  N   ARG A  82      22.659   1.134 -20.972  1.00  0.61           N  
ATOM   1290  CA  ARG A  82      22.339  -0.249 -21.288  1.00  0.61           C  
ATOM   1291  C   ARG A  82      23.469  -1.028 -21.933  1.00  0.61           C  
ATOM   1292  O   ARG A  82      23.973  -0.683 -23.004  1.00  0.61           O  
ATOM   1293  CB  ARG A  82      21.126  -0.288 -22.193  1.00  0.61           C  
ATOM   1294  CG  ARG A  82      20.660  -1.670 -22.693  1.00  0.61           C  
ATOM   1295  CD  ARG A  82      20.077  -2.534 -21.633  1.00  0.61           C  
ATOM   1296  NE  ARG A  82      19.290  -3.632 -22.220  1.00  0.61           N  
ATOM   1297  CZ  ARG A  82      19.779  -4.848 -22.564  1.00  0.61           C  
ATOM   1298  NH1 ARG A  82      21.048  -5.127 -22.389  1.00  0.61           N  
ATOM   1299  NH2 ARG A  82      18.971  -5.761 -23.070  1.00  0.61           N  
ATOM   1300  H   ARG A  82      23.208   1.682 -21.618  1.00  0.61           H  
ATOM   1301  HA  ARG A  82      22.082  -0.753 -20.356  1.00  0.61           H  
ATOM   1302 1HB  ARG A  82      20.306   0.144 -21.641  1.00  0.61           H  
ATOM   1303 2HB  ARG A  82      21.302   0.338 -23.066  1.00  0.61           H  
ATOM   1304 1HG  ARG A  82      19.905  -1.529 -23.465  1.00  0.61           H  
ATOM   1305 2HG  ARG A  82      21.514  -2.198 -23.120  1.00  0.61           H  
ATOM   1306 1HD  ARG A  82      20.878  -2.971 -21.032  1.00  0.61           H  
ATOM   1307 2HD  ARG A  82      19.422  -1.944 -20.993  1.00  0.61           H  
ATOM   1308  HE  ARG A  82      18.304  -3.469 -22.371  1.00  0.61           H  
ATOM   1309 1HH1 ARG A  82      21.665  -4.434 -21.999  1.00  0.61           H  
ATOM   1310 2HH1 ARG A  82      21.417  -6.060 -22.630  1.00  0.61           H  
ATOM   1311 1HH2 ARG A  82      17.994  -5.552 -23.204  1.00  0.61           H  
ATOM   1312 2HH2 ARG A  82      19.333  -6.673 -23.326  1.00  0.61           H  
ATOM   1313  N   SER A  83      23.828  -2.101 -21.253  1.00  0.62           N  
ATOM   1314  CA  SER A  83      24.823  -3.075 -21.663  1.00  0.62           C  
ATOM   1315  C   SER A  83      24.604  -4.292 -20.796  1.00  0.62           C  
ATOM   1316  O   SER A  83      24.046  -4.167 -19.705  1.00  0.62           O  
ATOM   1317  CB  SER A  83      26.230  -2.535 -21.497  1.00  0.62           C  
ATOM   1318  OG  SER A  83      26.555  -2.320 -20.136  1.00  0.62           O  
ATOM   1319  H   SER A  83      23.358  -2.255 -20.373  1.00  0.62           H  
ATOM   1320  HA  SER A  83      24.659  -3.349 -22.707  1.00  0.62           H  
ATOM   1321 1HB  SER A  83      26.942  -3.235 -21.933  1.00  0.62           H  
ATOM   1322 2HB  SER A  83      26.322  -1.598 -22.044  1.00  0.62           H  
ATOM   1323  HG  SER A  83      27.392  -1.835 -20.140  1.00  0.62           H  
ATOM   1324  N   GLU A  84      25.110  -5.445 -21.201  1.00  0.62           N  
ATOM   1325  CA  GLU A  84      24.938  -6.609 -20.344  1.00  0.62           C  
ATOM   1326  C   GLU A  84      25.718  -6.436 -19.043  1.00  0.62           C  
ATOM   1327  O   GLU A  84      25.274  -6.872 -17.979  1.00  0.62           O  
ATOM   1328  CB  GLU A  84      25.374  -7.872 -21.071  1.00  0.62           C  
ATOM   1329  CG  GLU A  84      24.495  -8.234 -22.280  1.00  0.62           C  
ATOM   1330  CD  GLU A  84      23.040  -8.475 -21.944  1.00  0.62           C  
ATOM   1331  OE1 GLU A  84      22.765  -9.244 -21.056  1.00  0.62           O  
ATOM   1332  OE2 GLU A  84      22.198  -7.885 -22.598  1.00  0.62           O  
ATOM   1333  H   GLU A  84      25.577  -5.523 -22.094  1.00  0.62           H  
ATOM   1334  HA  GLU A  84      23.881  -6.703 -20.093  1.00  0.62           H  
ATOM   1335 1HB  GLU A  84      26.400  -7.755 -21.420  1.00  0.62           H  
ATOM   1336 2HB  GLU A  84      25.358  -8.714 -20.378  1.00  0.62           H  
ATOM   1337 1HG  GLU A  84      24.553  -7.421 -23.004  1.00  0.62           H  
ATOM   1338 2HG  GLU A  84      24.902  -9.128 -22.751  1.00  0.62           H  
ATOM   1339  N   GLU A  85      26.877  -5.777 -19.131  1.00  0.61           N  
ATOM   1340  CA  GLU A  85      27.702  -5.547 -17.955  1.00  0.61           C  
ATOM   1341  C   GLU A  85      26.983  -4.654 -16.949  1.00  0.61           C  
ATOM   1342  O   GLU A  85      27.046  -4.912 -15.741  1.00  0.61           O  
ATOM   1343  CB  GLU A  85      29.035  -4.916 -18.354  1.00  0.61           C  
ATOM   1344  CG  GLU A  85      29.970  -5.854 -19.121  1.00  0.61           C  
ATOM   1345  CD  GLU A  85      31.261  -5.192 -19.553  1.00  0.61           C  
ATOM   1346  OE1 GLU A  85      31.385  -4.002 -19.387  1.00  0.61           O  
ATOM   1347  OE2 GLU A  85      32.122  -5.884 -20.049  1.00  0.61           O  
ATOM   1348  H   GLU A  85      27.179  -5.440 -20.030  1.00  0.61           H  
ATOM   1349  HA  GLU A  85      27.900  -6.506 -17.479  1.00  0.61           H  
ATOM   1350 1HB  GLU A  85      28.847  -4.042 -18.980  1.00  0.61           H  
ATOM   1351 2HB  GLU A  85      29.557  -4.574 -17.461  1.00  0.61           H  
ATOM   1352 1HG  GLU A  85      30.206  -6.708 -18.487  1.00  0.61           H  
ATOM   1353 2HG  GLU A  85      29.444  -6.225 -20.001  1.00  0.61           H  
ATOM   1354  N   GLU A  86      26.253  -3.639 -17.436  1.00  0.59           N  
ATOM   1355  CA  GLU A  86      25.528  -2.770 -16.518  1.00  0.59           C  
ATOM   1356  C   GLU A  86      24.411  -3.556 -15.878  1.00  0.59           C  
ATOM   1357  O   GLU A  86      24.191  -3.450 -14.675  1.00  0.59           O  
ATOM   1358  CB  GLU A  86      24.928  -1.560 -17.238  1.00  0.59           C  
ATOM   1359  CG  GLU A  86      24.200  -0.531 -16.353  1.00  0.59           C  
ATOM   1360  CD  GLU A  86      25.100   0.207 -15.383  1.00  0.59           C  
ATOM   1361  OE1 GLU A  86      26.293   0.059 -15.474  1.00  0.59           O  
ATOM   1362  OE2 GLU A  86      24.601   1.020 -14.638  1.00  0.59           O  
ATOM   1363  H   GLU A  86      26.231  -3.442 -18.438  1.00  0.59           H  
ATOM   1364  HA  GLU A  86      26.209  -2.428 -15.740  1.00  0.59           H  
ATOM   1365 1HB  GLU A  86      25.717  -1.032 -17.772  1.00  0.59           H  
ATOM   1366 2HB  GLU A  86      24.215  -1.910 -17.990  1.00  0.59           H  
ATOM   1367 1HG  GLU A  86      23.693   0.191 -16.994  1.00  0.59           H  
ATOM   1368 2HG  GLU A  86      23.442  -1.061 -15.792  1.00  0.59           H  
ATOM   1369  N   LEU A  87      23.722  -4.384 -16.662  1.00  0.57           N  
ATOM   1370  CA  LEU A  87      22.616  -5.113 -16.082  1.00  0.57           C  
ATOM   1371  C   LEU A  87      23.132  -6.055 -15.017  1.00  0.57           C  
ATOM   1372  O   LEU A  87      22.513  -6.217 -13.959  1.00  0.57           O  
ATOM   1373  CB  LEU A  87      21.858  -5.887 -17.143  1.00  0.57           C  
ATOM   1374  CG  LEU A  87      21.140  -5.041 -18.153  1.00  0.57           C  
ATOM   1375  CD1 LEU A  87      20.469  -5.951 -19.133  1.00  0.57           C  
ATOM   1376  CD2 LEU A  87      20.215  -4.130 -17.457  1.00  0.57           C  
ATOM   1377  H   LEU A  87      23.938  -4.461 -17.658  1.00  0.57           H  
ATOM   1378  HA  LEU A  87      21.937  -4.414 -15.620  1.00  0.57           H  
ATOM   1379 1HB  LEU A  87      22.566  -6.521 -17.683  1.00  0.57           H  
ATOM   1380 2HB  LEU A  87      21.123  -6.525 -16.654  1.00  0.57           H  
ATOM   1381  HG  LEU A  87      21.847  -4.442 -18.707  1.00  0.57           H  
ATOM   1382 1HD1 LEU A  87      19.952  -5.361 -19.858  1.00  0.57           H  
ATOM   1383 2HD1 LEU A  87      21.217  -6.580 -19.627  1.00  0.57           H  
ATOM   1384 3HD1 LEU A  87      19.759  -6.580 -18.615  1.00  0.57           H  
ATOM   1385 1HD2 LEU A  87      19.686  -3.512 -18.183  1.00  0.57           H  
ATOM   1386 2HD2 LEU A  87      19.525  -4.713 -16.895  1.00  0.57           H  
ATOM   1387 3HD2 LEU A  87      20.776  -3.500 -16.792  1.00  0.57           H  
ATOM   1388  N   ALA A  88      24.295  -6.654 -15.272  1.00  0.55           N  
ATOM   1389  CA  ALA A  88      24.878  -7.525 -14.286  1.00  0.55           C  
ATOM   1390  C   ALA A  88      25.188  -6.739 -13.028  1.00  0.55           C  
ATOM   1391  O   ALA A  88      24.811  -7.165 -11.946  1.00  0.55           O  
ATOM   1392  CB  ALA A  88      26.142  -8.166 -14.824  1.00  0.55           C  
ATOM   1393  H   ALA A  88      24.762  -6.518 -16.169  1.00  0.55           H  
ATOM   1394  HA  ALA A  88      24.155  -8.301 -14.039  1.00  0.55           H  
ATOM   1395 1HB  ALA A  88      26.564  -8.830 -14.065  1.00  0.55           H  
ATOM   1396 2HB  ALA A  88      25.906  -8.734 -15.722  1.00  0.55           H  
ATOM   1397 3HB  ALA A  88      26.864  -7.391 -15.067  1.00  0.55           H  
ATOM   1398  N   ALA A  89      25.765  -5.535 -13.165  1.00  0.54           N  
ATOM   1399  CA  ALA A  89      26.102  -4.717 -11.999  1.00  0.54           C  
ATOM   1400  C   ALA A  89      24.870  -4.372 -11.179  1.00  0.54           C  
ATOM   1401  O   ALA A  89      24.902  -4.373  -9.946  1.00  0.54           O  
ATOM   1402  CB  ALA A  89      26.783  -3.434 -12.442  1.00  0.54           C  
ATOM   1403  H   ALA A  89      26.035  -5.209 -14.094  1.00  0.54           H  
ATOM   1404  HA  ALA A  89      26.783  -5.295 -11.372  1.00  0.54           H  
ATOM   1405 1HB  ALA A  89      27.055  -2.843 -11.570  1.00  0.54           H  
ATOM   1406 2HB  ALA A  89      27.677  -3.680 -13.015  1.00  0.54           H  
ATOM   1407 3HB  ALA A  89      26.101  -2.858 -13.069  1.00  0.54           H  
ATOM   1408  N   ILE A  90      23.767  -4.107 -11.868  1.00  0.53           N  
ATOM   1409  CA  ILE A  90      22.518  -3.757 -11.219  1.00  0.53           C  
ATOM   1410  C   ILE A  90      21.999  -4.890 -10.368  1.00  0.53           C  
ATOM   1411  O   ILE A  90      21.599  -4.685  -9.213  1.00  0.53           O  
ATOM   1412  CB  ILE A  90      21.480  -3.359 -12.280  1.00  0.53           C  
ATOM   1413  CG1 ILE A  90      21.880  -2.098 -12.899  1.00  0.53           C  
ATOM   1414  CG2 ILE A  90      20.106  -3.262 -11.724  1.00  0.53           C  
ATOM   1415  CD1 ILE A  90      21.078  -1.755 -14.144  1.00  0.53           C  
ATOM   1416  H   ILE A  90      23.814  -4.117 -12.889  1.00  0.53           H  
ATOM   1417  HA  ILE A  90      22.688  -2.907 -10.570  1.00  0.53           H  
ATOM   1418  HB  ILE A  90      21.480  -4.106 -13.066  1.00  0.53           H  
ATOM   1419 1HG1 ILE A  90      21.770  -1.346 -12.159  1.00  0.53           H  
ATOM   1420 2HG1 ILE A  90      22.924  -2.145 -13.163  1.00  0.53           H  
ATOM   1421 1HG2 ILE A  90      19.421  -2.991 -12.513  1.00  0.53           H  
ATOM   1422 2HG2 ILE A  90      19.836  -4.222 -11.339  1.00  0.53           H  
ATOM   1423 3HG2 ILE A  90      20.073  -2.511 -10.937  1.00  0.53           H  
ATOM   1424 1HD1 ILE A  90      21.420  -0.811 -14.559  1.00  0.53           H  
ATOM   1425 2HD1 ILE A  90      21.218  -2.513 -14.863  1.00  0.53           H  
ATOM   1426 3HD1 ILE A  90      20.022  -1.682 -13.894  1.00  0.53           H  
ATOM   1427  N   LEU A  91      22.020  -6.085 -10.930  1.00  0.52           N  
ATOM   1428  CA  LEU A  91      21.498  -7.227 -10.221  1.00  0.52           C  
ATOM   1429  C   LEU A  91      22.483  -7.738  -9.165  1.00  0.52           C  
ATOM   1430  O   LEU A  91      22.077  -8.056  -8.049  1.00  0.52           O  
ATOM   1431  CB  LEU A  91      21.139  -8.281 -11.257  1.00  0.52           C  
ATOM   1432  CG  LEU A  91      19.998  -7.814 -12.221  1.00  0.52           C  
ATOM   1433  CD1 LEU A  91      19.792  -8.856 -13.288  1.00  0.52           C  
ATOM   1434  CD2 LEU A  91      18.703  -7.537 -11.417  1.00  0.52           C  
ATOM   1435  H   LEU A  91      22.372  -6.189 -11.888  1.00  0.52           H  
ATOM   1436  HA  LEU A  91      20.582  -6.926  -9.713  1.00  0.52           H  
ATOM   1437 1HB  LEU A  91      22.028  -8.493 -11.860  1.00  0.52           H  
ATOM   1438 2HB  LEU A  91      20.823  -9.191 -10.752  1.00  0.52           H  
ATOM   1439  HG  LEU A  91      20.306  -6.890 -12.717  1.00  0.52           H  
ATOM   1440 1HD1 LEU A  91      19.020  -8.526 -13.971  1.00  0.52           H  
ATOM   1441 2HD1 LEU A  91      20.727  -8.997 -13.835  1.00  0.52           H  
ATOM   1442 3HD1 LEU A  91      19.492  -9.794 -12.828  1.00  0.52           H  
ATOM   1443 1HD2 LEU A  91      17.914  -7.196 -12.088  1.00  0.52           H  
ATOM   1444 2HD2 LEU A  91      18.375  -8.447 -10.911  1.00  0.52           H  
ATOM   1445 3HD2 LEU A  91      18.897  -6.770 -10.677  1.00  0.52           H  
ATOM   1446  N   GLU A  92      23.786  -7.733  -9.466  1.00  0.52           N  
ATOM   1447  CA  GLU A  92      24.813  -8.186  -8.523  1.00  0.52           C  
ATOM   1448  C   GLU A  92      24.802  -7.315  -7.277  1.00  0.52           C  
ATOM   1449  O   GLU A  92      24.984  -7.796  -6.161  1.00  0.52           O  
ATOM   1450  CB  GLU A  92      26.207  -8.155  -9.164  1.00  0.52           C  
ATOM   1451  CG  GLU A  92      26.459  -9.242 -10.230  1.00  0.52           C  
ATOM   1452  CD  GLU A  92      27.789  -9.086 -10.945  1.00  0.52           C  
ATOM   1453  OE1 GLU A  92      28.458  -8.101 -10.724  1.00  0.52           O  
ATOM   1454  OE2 GLU A  92      28.131  -9.957 -11.716  1.00  0.52           O  
ATOM   1455  H   GLU A  92      24.080  -7.435 -10.386  1.00  0.52           H  
ATOM   1456  HA  GLU A  92      24.587  -9.210  -8.228  1.00  0.52           H  
ATOM   1457 1HB  GLU A  92      26.358  -7.185  -9.641  1.00  0.52           H  
ATOM   1458 2HB  GLU A  92      26.965  -8.260  -8.390  1.00  0.52           H  
ATOM   1459 1HG  GLU A  92      26.449 -10.211  -9.733  1.00  0.52           H  
ATOM   1460 2HG  GLU A  92      25.652  -9.241 -10.954  1.00  0.52           H  
ATOM   1461  N   ALA A  93      24.551  -6.022  -7.474  1.00  0.52           N  
ATOM   1462  CA  ALA A  93      24.460  -5.051  -6.400  1.00  0.52           C  
ATOM   1463  C   ALA A  93      23.356  -5.386  -5.416  1.00  0.52           C  
ATOM   1464  O   ALA A  93      23.439  -5.004  -4.247  1.00  0.52           O  
ATOM   1465  CB  ALA A  93      24.199  -3.675  -6.969  1.00  0.52           C  
ATOM   1466  H   ALA A  93      24.448  -5.671  -8.427  1.00  0.52           H  
ATOM   1467  HA  ALA A  93      25.403  -5.054  -5.864  1.00  0.52           H  
ATOM   1468 1HB  ALA A  93      24.144  -2.938  -6.182  1.00  0.52           H  
ATOM   1469 2HB  ALA A  93      24.997  -3.427  -7.641  1.00  0.52           H  
ATOM   1470 3HB  ALA A  93      23.256  -3.680  -7.511  1.00  0.52           H  
ATOM   1471  N   GLY A  94      22.306  -6.070  -5.886  1.00  0.52           N  
ATOM   1472  CA  GLY A  94      21.156  -6.347  -5.057  1.00  0.52           C  
ATOM   1473  C   GLY A  94      19.813  -5.862  -5.625  1.00  0.52           C  
ATOM   1474  O   GLY A  94      18.826  -5.842  -4.882  1.00  0.52           O  
ATOM   1475  H   GLY A  94      22.315  -6.449  -6.828  1.00  0.52           H  
ATOM   1476 1HA  GLY A  94      21.103  -7.423  -4.890  1.00  0.52           H  
ATOM   1477 2HA  GLY A  94      21.308  -5.891  -4.090  1.00  0.52           H  
ATOM   1478  N   ALA A  95      19.756  -5.410  -6.896  1.00  0.53           N  
ATOM   1479  CA  ALA A  95      18.459  -5.023  -7.464  1.00  0.53           C  
ATOM   1480  C   ALA A  95      17.669  -6.266  -7.822  1.00  0.53           C  
ATOM   1481  O   ALA A  95      18.245  -7.316  -8.108  1.00  0.53           O  
ATOM   1482  CB  ALA A  95      18.588  -4.183  -8.710  1.00  0.53           C  
ATOM   1483  H   ALA A  95      20.577  -5.367  -7.501  1.00  0.53           H  
ATOM   1484  HA  ALA A  95      17.913  -4.467  -6.713  1.00  0.53           H  
ATOM   1485 1HB  ALA A  95      17.593  -3.931  -9.089  1.00  0.53           H  
ATOM   1486 2HB  ALA A  95      19.128  -3.285  -8.521  1.00  0.53           H  
ATOM   1487 3HB  ALA A  95      19.103  -4.772  -9.420  1.00  0.53           H  
ATOM   1488  N   ASP A  96      16.355  -6.138  -7.832  1.00  0.53           N  
ATOM   1489  CA  ASP A  96      15.476  -7.217  -8.246  1.00  0.53           C  
ATOM   1490  C   ASP A  96      15.144  -7.137  -9.729  1.00  0.53           C  
ATOM   1491  O   ASP A  96      14.975  -8.162 -10.392  1.00  0.53           O  
ATOM   1492  CB  ASP A  96      14.240  -7.178  -7.375  1.00  0.53           C  
ATOM   1493  CG  ASP A  96      14.628  -7.479  -5.966  1.00  0.53           C  
ATOM   1494  OD1 ASP A  96      14.863  -8.620  -5.651  1.00  0.53           O  
ATOM   1495  OD2 ASP A  96      14.802  -6.546  -5.223  1.00  0.53           O  
ATOM   1496  H   ASP A  96      15.937  -5.244  -7.596  1.00  0.53           H  
ATOM   1497  HA  ASP A  96      15.988  -8.163  -8.069  1.00  0.53           H  
ATOM   1498 1HB  ASP A  96      13.772  -6.190  -7.433  1.00  0.53           H  
ATOM   1499 2HB  ASP A  96      13.520  -7.915  -7.720  1.00  0.53           H  
ATOM   1500  N   ASP A  97      15.068  -5.916 -10.252  1.00  0.54           N  
ATOM   1501  CA  ASP A  97      14.731  -5.742 -11.659  1.00  0.54           C  
ATOM   1502  C   ASP A  97      15.213  -4.386 -12.183  1.00  0.54           C  
ATOM   1503  O   ASP A  97      15.740  -3.566 -11.423  1.00  0.54           O  
ATOM   1504  CB  ASP A  97      13.206  -5.930 -11.846  1.00  0.54           C  
ATOM   1505  CG  ASP A  97      12.801  -6.465 -13.255  1.00  0.54           C  
ATOM   1506  OD1 ASP A  97      13.548  -6.284 -14.172  1.00  0.54           O  
ATOM   1507  OD2 ASP A  97      11.751  -7.078 -13.395  1.00  0.54           O  
ATOM   1508  H   ASP A  97      15.195  -5.111  -9.640  1.00  0.54           H  
ATOM   1509  HA  ASP A  97      15.240  -6.517 -12.233  1.00  0.54           H  
ATOM   1510 1HB  ASP A  97      12.835  -6.626 -11.095  1.00  0.54           H  
ATOM   1511 2HB  ASP A  97      12.708  -4.996 -11.679  1.00  0.54           H  
ATOM   1512  N   TYR A  98      15.019  -4.161 -13.481  1.00  0.55           N  
ATOM   1513  CA  TYR A  98      15.426  -2.919 -14.131  1.00  0.55           C  
ATOM   1514  C   TYR A  98      14.572  -2.501 -15.344  1.00  0.55           C  
ATOM   1515  O   TYR A  98      14.040  -3.342 -16.072  1.00  0.55           O  
ATOM   1516  CB  TYR A  98      16.877  -3.081 -14.616  1.00  0.55           C  
ATOM   1517  CG  TYR A  98      16.993  -4.242 -15.564  1.00  0.55           C  
ATOM   1518  CD1 TYR A  98      16.767  -4.058 -16.923  1.00  0.55           C  
ATOM   1519  CD2 TYR A  98      17.325  -5.505 -15.071  1.00  0.55           C  
ATOM   1520  CE1 TYR A  98      16.856  -5.141 -17.790  1.00  0.55           C  
ATOM   1521  CE2 TYR A  98      17.417  -6.578 -15.936  1.00  0.55           C  
ATOM   1522  CZ  TYR A  98      17.180  -6.403 -17.285  1.00  0.55           C  
ATOM   1523  OH  TYR A  98      17.266  -7.480 -18.139  1.00  0.55           O  
ATOM   1524  H   TYR A  98      14.575  -4.901 -14.021  1.00  0.55           H  
ATOM   1525  HA  TYR A  98      15.362  -2.134 -13.391  1.00  0.55           H  
ATOM   1526 1HB  TYR A  98      17.210  -2.171 -15.122  1.00  0.55           H  
ATOM   1527 2HB  TYR A  98      17.527  -3.258 -13.771  1.00  0.55           H  
ATOM   1528  HD1 TYR A  98      16.511  -3.068 -17.304  1.00  0.55           H  
ATOM   1529  HD2 TYR A  98      17.507  -5.647 -14.007  1.00  0.55           H  
ATOM   1530  HE1 TYR A  98      16.674  -5.006 -18.855  1.00  0.55           H  
ATOM   1531  HE2 TYR A  98      17.669  -7.563 -15.557  1.00  0.55           H  
ATOM   1532  HH  TYR A  98      17.522  -8.261 -17.642  1.00  0.55           H  
ATOM   1533  N   VAL A  99      14.516  -1.184 -15.576  1.00  0.55           N  
ATOM   1534  CA  VAL A  99      13.861  -0.541 -16.725  1.00  0.55           C  
ATOM   1535  C   VAL A  99      14.774   0.502 -17.380  1.00  0.55           C  
ATOM   1536  O   VAL A  99      15.358   1.341 -16.690  1.00  0.55           O  
ATOM   1537  CB  VAL A  99      12.528   0.130 -16.303  1.00  0.55           C  
ATOM   1538  CG1 VAL A  99      11.899   0.865 -17.487  1.00  0.55           C  
ATOM   1539  CG2 VAL A  99      11.556  -0.930 -15.802  1.00  0.55           C  
ATOM   1540  H   VAL A  99      14.980  -0.588 -14.893  1.00  0.55           H  
ATOM   1541  HA  VAL A  99      13.631  -1.310 -17.465  1.00  0.55           H  
ATOM   1542  HB  VAL A  99      12.720   0.852 -15.530  1.00  0.55           H  
ATOM   1543 1HG1 VAL A  99      10.976   1.328 -17.183  1.00  0.55           H  
ATOM   1544 2HG1 VAL A  99      12.576   1.636 -17.848  1.00  0.55           H  
ATOM   1545 3HG1 VAL A  99      11.695   0.155 -18.292  1.00  0.55           H  
ATOM   1546 1HG2 VAL A  99      10.621  -0.477 -15.509  1.00  0.55           H  
ATOM   1547 2HG2 VAL A  99      11.366  -1.650 -16.605  1.00  0.55           H  
ATOM   1548 3HG2 VAL A  99      11.981  -1.436 -14.968  1.00  0.55           H  
ATOM   1549  N   ARG A 100      14.896   0.468 -18.703  1.00  0.56           N  
ATOM   1550  CA  ARG A 100      15.737   1.463 -19.357  1.00  0.56           C  
ATOM   1551  C   ARG A 100      14.937   2.727 -19.689  1.00  0.56           C  
ATOM   1552  O   ARG A 100      13.824   2.627 -20.191  1.00  0.56           O  
ATOM   1553  CB  ARG A 100      16.351   0.947 -20.646  1.00  0.56           C  
ATOM   1554  CG  ARG A 100      17.346   1.942 -21.273  1.00  0.56           C  
ATOM   1555  CD  ARG A 100      17.879   1.530 -22.574  1.00  0.56           C  
ATOM   1556  NE  ARG A 100      18.936   2.452 -23.023  1.00  0.56           N  
ATOM   1557  CZ  ARG A 100      19.452   2.496 -24.261  1.00  0.56           C  
ATOM   1558  NH1 ARG A 100      19.016   1.684 -25.205  1.00  0.56           N  
ATOM   1559  NH2 ARG A 100      20.407   3.368 -24.518  1.00  0.56           N  
ATOM   1560  H   ARG A 100      14.406  -0.232 -19.244  1.00  0.56           H  
ATOM   1561  HA  ARG A 100      16.542   1.713 -18.680  1.00  0.56           H  
ATOM   1562 1HB  ARG A 100      16.881   0.015 -20.460  1.00  0.56           H  
ATOM   1563 2HB  ARG A 100      15.567   0.752 -21.376  1.00  0.56           H  
ATOM   1564 1HG  ARG A 100      16.849   2.875 -21.441  1.00  0.56           H  
ATOM   1565 2HG  ARG A 100      18.187   2.103 -20.590  1.00  0.56           H  
ATOM   1566 1HD  ARG A 100      18.276   0.529 -22.521  1.00  0.56           H  
ATOM   1567 2HD  ARG A 100      17.076   1.559 -23.306  1.00  0.56           H  
ATOM   1568  HE  ARG A 100      19.339   3.113 -22.331  1.00  0.56           H  
ATOM   1569 1HH1 ARG A 100      18.281   1.021 -25.003  1.00  0.56           H  
ATOM   1570 2HH1 ARG A 100      19.413   1.729 -26.133  1.00  0.56           H  
ATOM   1571 1HH2 ARG A 100      20.727   3.989 -23.772  1.00  0.56           H  
ATOM   1572 2HH2 ARG A 100      20.811   3.424 -25.438  1.00  0.56           H  
ATOM   1573  N   LYS A 101      15.497   3.893 -19.385  1.00  0.56           N  
ATOM   1574  CA  LYS A 101      14.903   5.187 -19.699  1.00  0.56           C  
ATOM   1575  C   LYS A 101      15.322   5.610 -21.116  1.00  0.56           C  
ATOM   1576  O   LYS A 101      16.420   5.266 -21.551  1.00  0.56           O  
ATOM   1577  CB  LYS A 101      15.375   6.281 -18.715  1.00  0.56           C  
ATOM   1578  CG  LYS A 101      14.990   6.141 -17.221  1.00  0.56           C  
ATOM   1579  CD  LYS A 101      15.478   7.390 -16.428  1.00  0.56           C  
ATOM   1580  CE  LYS A 101      16.987   7.334 -16.259  1.00  0.56           C  
ATOM   1581  NZ  LYS A 101      17.624   8.605 -15.751  1.00  0.56           N  
ATOM   1582  H   LYS A 101      16.405   3.867 -18.957  1.00  0.56           H  
ATOM   1583  HA  LYS A 101      13.834   5.090 -19.644  1.00  0.56           H  
ATOM   1584 1HB  LYS A 101      16.464   6.331 -18.752  1.00  0.56           H  
ATOM   1585 2HB  LYS A 101      15.013   7.248 -19.058  1.00  0.56           H  
ATOM   1586 1HG  LYS A 101      13.938   6.064 -17.123  1.00  0.56           H  
ATOM   1587 2HG  LYS A 101      15.448   5.243 -16.807  1.00  0.56           H  
ATOM   1588 1HD  LYS A 101      15.215   8.301 -16.967  1.00  0.56           H  
ATOM   1589 2HD  LYS A 101      15.013   7.416 -15.441  1.00  0.56           H  
ATOM   1590 1HE  LYS A 101      17.215   6.547 -15.558  1.00  0.56           H  
ATOM   1591 2HE  LYS A 101      17.406   7.085 -17.211  1.00  0.56           H  
ATOM   1592 1HZ  LYS A 101      18.625   8.461 -15.678  1.00  0.56           H  
ATOM   1593 2HZ  LYS A 101      17.448   9.355 -16.398  1.00  0.56           H  
ATOM   1594 3HZ  LYS A 101      17.291   8.854 -14.819  1.00  0.56           H  
ATOM   1595  N   PRO A 102      14.471   6.324 -21.867  1.00  0.57           N  
ATOM   1596  CA  PRO A 102      13.061   6.666 -21.700  1.00  0.57           C  
ATOM   1597  C   PRO A 102      12.212   5.407 -21.663  1.00  0.57           C  
ATOM   1598  O   PRO A 102      12.564   4.413 -22.292  1.00  0.57           O  
ATOM   1599  CB  PRO A 102      12.764   7.503 -22.952  1.00  0.57           C  
ATOM   1600  CG  PRO A 102      14.111   8.020 -23.395  1.00  0.57           C  
ATOM   1601  CD  PRO A 102      15.069   6.906 -23.060  1.00  0.57           C  
ATOM   1602  HA  PRO A 102      12.928   7.256 -20.781  1.00  0.57           H  
ATOM   1603 1HB  PRO A 102      12.278   6.875 -23.714  1.00  0.57           H  
ATOM   1604 2HB  PRO A 102      12.056   8.309 -22.706  1.00  0.57           H  
ATOM   1605 1HG  PRO A 102      14.095   8.255 -24.469  1.00  0.57           H  
ATOM   1606 2HG  PRO A 102      14.354   8.955 -22.868  1.00  0.57           H  
ATOM   1607 1HD  PRO A 102      15.107   6.157 -23.864  1.00  0.57           H  
ATOM   1608 2HD  PRO A 102      16.069   7.309 -22.823  1.00  0.57           H  
ATOM   1609  N   PHE A 103      11.090   5.454 -20.967  1.00  0.57           N  
ATOM   1610  CA  PHE A 103      10.236   4.279 -20.875  1.00  0.57           C  
ATOM   1611  C   PHE A 103       8.759   4.602 -20.864  1.00  0.57           C  
ATOM   1612  O   PHE A 103       8.347   5.711 -20.522  1.00  0.57           O  
ATOM   1613  CB  PHE A 103      10.546   3.501 -19.587  1.00  0.57           C  
ATOM   1614  CG  PHE A 103      10.308   4.309 -18.292  1.00  0.57           C  
ATOM   1615  CD1 PHE A 103       9.090   4.329 -17.658  1.00  0.57           C  
ATOM   1616  CD2 PHE A 103      11.326   5.005 -17.704  1.00  0.57           C  
ATOM   1617  CE1 PHE A 103       8.884   5.038 -16.494  1.00  0.57           C  
ATOM   1618  CE2 PHE A 103      11.131   5.707 -16.534  1.00  0.57           C  
ATOM   1619  CZ  PHE A 103       9.901   5.719 -15.930  1.00  0.57           C  
ATOM   1620  H   PHE A 103      10.828   6.297 -20.477  1.00  0.57           H  
ATOM   1621  HA  PHE A 103      10.437   3.637 -21.733  1.00  0.57           H  
ATOM   1622 1HB  PHE A 103       9.922   2.604 -19.544  1.00  0.57           H  
ATOM   1623 2HB  PHE A 103      11.570   3.178 -19.600  1.00  0.57           H  
ATOM   1624  HD1 PHE A 103       8.297   3.783 -18.080  1.00  0.57           H  
ATOM   1625  HD2 PHE A 103      12.287   4.986 -18.168  1.00  0.57           H  
ATOM   1626  HE1 PHE A 103       7.914   5.032 -16.018  1.00  0.57           H  
ATOM   1627  HE2 PHE A 103      11.950   6.249 -16.081  1.00  0.57           H  
ATOM   1628  HZ  PHE A 103       9.745   6.262 -14.999  1.00  0.57           H  
ATOM   1629  N   LYS A 104       7.957   3.603 -21.219  1.00  0.58           N  
ATOM   1630  CA  LYS A 104       6.518   3.726 -21.121  1.00  0.58           C  
ATOM   1631  C   LYS A 104       6.186   3.543 -19.654  1.00  0.58           C  
ATOM   1632  O   LYS A 104       6.616   2.562 -19.031  1.00  0.58           O  
ATOM   1633  CB  LYS A 104       5.794   2.681 -21.972  1.00  0.58           C  
ATOM   1634  CG  LYS A 104       4.277   2.878 -22.031  1.00  0.58           C  
ATOM   1635  CD  LYS A 104       3.578   1.813 -22.872  1.00  0.58           C  
ATOM   1636  CE  LYS A 104       2.076   2.084 -22.947  1.00  0.58           C  
ATOM   1637  NZ  LYS A 104       1.341   0.977 -23.593  1.00  0.58           N  
ATOM   1638  H   LYS A 104       8.361   2.730 -21.530  1.00  0.58           H  
ATOM   1639  HA  LYS A 104       6.211   4.726 -21.429  1.00  0.58           H  
ATOM   1640 1HB  LYS A 104       6.176   2.712 -22.993  1.00  0.58           H  
ATOM   1641 2HB  LYS A 104       5.991   1.683 -21.575  1.00  0.58           H  
ATOM   1642 1HG  LYS A 104       3.869   2.846 -21.037  1.00  0.58           H  
ATOM   1643 2HG  LYS A 104       4.061   3.857 -22.456  1.00  0.58           H  
ATOM   1644 1HD  LYS A 104       3.990   1.809 -23.881  1.00  0.58           H  
ATOM   1645 2HD  LYS A 104       3.734   0.827 -22.430  1.00  0.58           H  
ATOM   1646 1HE  LYS A 104       1.681   2.231 -21.946  1.00  0.58           H  
ATOM   1647 2HE  LYS A 104       1.919   2.992 -23.526  1.00  0.58           H  
ATOM   1648 1HZ  LYS A 104       0.360   1.197 -23.626  1.00  0.58           H  
ATOM   1649 2HZ  LYS A 104       1.684   0.822 -24.525  1.00  0.58           H  
ATOM   1650 3HZ  LYS A 104       1.469   0.123 -23.022  1.00  0.58           H  
ATOM   1651  N   MET A 105       5.394   4.442 -19.100  1.00  0.58           N  
ATOM   1652  CA  MET A 105       5.059   4.353 -17.689  1.00  0.58           C  
ATOM   1653  C   MET A 105       4.451   3.007 -17.322  1.00  0.58           C  
ATOM   1654  O   MET A 105       4.686   2.498 -16.228  1.00  0.58           O  
ATOM   1655  CB  MET A 105       4.156   5.503 -17.316  1.00  0.58           C  
ATOM   1656  CG  MET A 105       3.854   5.579 -15.875  1.00  0.58           C  
ATOM   1657  SD  MET A 105       5.322   5.812 -14.869  1.00  0.58           S  
ATOM   1658  CE  MET A 105       5.753   7.507 -15.220  1.00  0.58           C  
ATOM   1659  H   MET A 105       5.059   5.219 -19.652  1.00  0.58           H  
ATOM   1660  HA  MET A 105       5.978   4.453 -17.118  1.00  0.58           H  
ATOM   1661 1HB  MET A 105       4.617   6.442 -17.617  1.00  0.58           H  
ATOM   1662 2HB  MET A 105       3.208   5.412 -17.850  1.00  0.58           H  
ATOM   1663 1HG  MET A 105       3.186   6.414 -15.716  1.00  0.58           H  
ATOM   1664 2HG  MET A 105       3.354   4.675 -15.564  1.00  0.58           H  
ATOM   1665 1HE  MET A 105       6.646   7.784 -14.659  1.00  0.58           H  
ATOM   1666 2HE  MET A 105       5.946   7.622 -16.287  1.00  0.58           H  
ATOM   1667 3HE  MET A 105       4.925   8.153 -14.932  1.00  0.58           H  
ATOM   1668  N   GLU A 106       3.712   2.415 -18.252  1.00  0.58           N  
ATOM   1669  CA  GLU A 106       3.091   1.115 -18.059  1.00  0.58           C  
ATOM   1670  C   GLU A 106       4.121   0.041 -17.696  1.00  0.58           C  
ATOM   1671  O   GLU A 106       3.810  -0.879 -16.940  1.00  0.58           O  
ATOM   1672  CB  GLU A 106       2.345   0.696 -19.325  1.00  0.58           C  
ATOM   1673  CG  GLU A 106       1.585  -0.619 -19.224  1.00  0.58           C  
ATOM   1674  CD  GLU A 106       0.801  -0.967 -20.499  1.00  0.58           C  
ATOM   1675  OE1 GLU A 106       1.396  -1.047 -21.569  1.00  0.58           O  
ATOM   1676  OE2 GLU A 106      -0.390  -1.129 -20.405  1.00  0.58           O  
ATOM   1677  H   GLU A 106       3.575   2.897 -19.124  1.00  0.58           H  
ATOM   1678  HA  GLU A 106       2.377   1.195 -17.240  1.00  0.58           H  
ATOM   1679 1HB  GLU A 106       1.641   1.474 -19.605  1.00  0.58           H  
ATOM   1680 2HB  GLU A 106       3.061   0.590 -20.131  1.00  0.58           H  
ATOM   1681 1HG  GLU A 106       2.299  -1.418 -19.020  1.00  0.58           H  
ATOM   1682 2HG  GLU A 106       0.896  -0.563 -18.382  1.00  0.58           H  
ATOM   1683  N   GLU A 107       5.334   0.109 -18.272  1.00  0.57           N  
ATOM   1684  CA  GLU A 107       6.338  -0.905 -17.970  1.00  0.57           C  
ATOM   1685  C   GLU A 107       6.733  -0.772 -16.519  1.00  0.57           C  
ATOM   1686  O   GLU A 107       6.773  -1.755 -15.781  1.00  0.57           O  
ATOM   1687  CB  GLU A 107       7.582  -0.790 -18.863  1.00  0.57           C  
ATOM   1688  CG  GLU A 107       8.638  -1.883 -18.598  1.00  0.57           C  
ATOM   1689  CD  GLU A 107       9.825  -1.850 -19.550  1.00  0.57           C  
ATOM   1690  OE1 GLU A 107       9.867  -1.005 -20.411  1.00  0.57           O  
ATOM   1691  OE2 GLU A 107      10.686  -2.682 -19.409  1.00  0.57           O  
ATOM   1692  H   GLU A 107       5.581   0.900 -18.857  1.00  0.57           H  
ATOM   1693  HA  GLU A 107       5.897  -1.891 -18.116  1.00  0.57           H  
ATOM   1694 1HB  GLU A 107       7.286  -0.842 -19.910  1.00  0.57           H  
ATOM   1695 2HB  GLU A 107       8.056   0.182 -18.703  1.00  0.57           H  
ATOM   1696 1HG  GLU A 107       9.005  -1.762 -17.578  1.00  0.57           H  
ATOM   1697 2HG  GLU A 107       8.156  -2.858 -18.661  1.00  0.57           H  
ATOM   1698  N   VAL A 108       6.993   0.457 -16.085  1.00  0.57           N  
ATOM   1699  CA  VAL A 108       7.369   0.616 -14.684  1.00  0.57           C  
ATOM   1700  C   VAL A 108       6.236   0.205 -13.772  1.00  0.57           C  
ATOM   1701  O   VAL A 108       6.457  -0.496 -12.787  1.00  0.57           O  
ATOM   1702  CB  VAL A 108       7.865   2.029 -14.360  1.00  0.57           C  
ATOM   1703  CG1 VAL A 108       8.015   2.228 -12.850  1.00  0.57           C  
ATOM   1704  CG2 VAL A 108       9.210   2.164 -14.955  1.00  0.57           C  
ATOM   1705  H   VAL A 108       6.917   1.244 -16.740  1.00  0.57           H  
ATOM   1706  HA  VAL A 108       8.208  -0.053 -14.489  1.00  0.57           H  
ATOM   1707  HB  VAL A 108       7.169   2.777 -14.758  1.00  0.57           H  
ATOM   1708 1HG1 VAL A 108       8.404   3.224 -12.656  1.00  0.57           H  
ATOM   1709 2HG1 VAL A 108       7.040   2.113 -12.369  1.00  0.57           H  
ATOM   1710 3HG1 VAL A 108       8.701   1.496 -12.453  1.00  0.57           H  
ATOM   1711 1HG2 VAL A 108       9.606   3.131 -14.736  1.00  0.57           H  
ATOM   1712 2HG2 VAL A 108       9.862   1.415 -14.531  1.00  0.57           H  
ATOM   1713 3HG2 VAL A 108       9.136   2.021 -16.025  1.00  0.57           H  
ATOM   1714  N   LEU A 109       5.010   0.596 -14.093  1.00  0.56           N  
ATOM   1715  CA  LEU A 109       3.916   0.232 -13.212  1.00  0.56           C  
ATOM   1716  C   LEU A 109       3.774  -1.291 -13.133  1.00  0.56           C  
ATOM   1717  O   LEU A 109       3.547  -1.842 -12.049  1.00  0.56           O  
ATOM   1718  CB  LEU A 109       2.612   0.833 -13.733  1.00  0.56           C  
ATOM   1719  CG  LEU A 109       2.526   2.362 -13.689  1.00  0.56           C  
ATOM   1720  CD1 LEU A 109       1.240   2.808 -14.360  1.00  0.56           C  
ATOM   1721  CD2 LEU A 109       2.615   2.821 -12.299  1.00  0.56           C  
ATOM   1722  H   LEU A 109       4.849   1.166 -14.924  1.00  0.56           H  
ATOM   1723  HA  LEU A 109       4.125   0.619 -12.217  1.00  0.56           H  
ATOM   1724 1HB  LEU A 109       2.488   0.525 -14.771  1.00  0.56           H  
ATOM   1725 2HB  LEU A 109       1.781   0.433 -13.152  1.00  0.56           H  
ATOM   1726  HG  LEU A 109       3.354   2.778 -14.234  1.00  0.56           H  
ATOM   1727 1HD1 LEU A 109       1.171   3.883 -14.354  1.00  0.56           H  
ATOM   1728 2HD1 LEU A 109       1.230   2.455 -15.389  1.00  0.56           H  
ATOM   1729 3HD1 LEU A 109       0.384   2.391 -13.821  1.00  0.56           H  
ATOM   1730 1HD2 LEU A 109       2.578   3.898 -12.260  1.00  0.56           H  
ATOM   1731 2HD2 LEU A 109       1.787   2.410 -11.725  1.00  0.56           H  
ATOM   1732 3HD2 LEU A 109       3.560   2.477 -11.893  1.00  0.56           H  
ATOM   1733  N   ALA A 110       3.944  -1.979 -14.274  1.00  0.56           N  
ATOM   1734  CA  ALA A 110       3.876  -3.435 -14.331  1.00  0.56           C  
ATOM   1735  C   ALA A 110       4.967  -4.087 -13.484  1.00  0.56           C  
ATOM   1736  O   ALA A 110       4.721  -5.094 -12.810  1.00  0.56           O  
ATOM   1737  CB  ALA A 110       3.999  -3.906 -15.769  1.00  0.56           C  
ATOM   1738  H   ALA A 110       4.108  -1.479 -15.148  1.00  0.56           H  
ATOM   1739  HA  ALA A 110       2.910  -3.741 -13.934  1.00  0.56           H  
ATOM   1740 1HB  ALA A 110       3.920  -4.989 -15.808  1.00  0.56           H  
ATOM   1741 2HB  ALA A 110       3.205  -3.457 -16.367  1.00  0.56           H  
ATOM   1742 3HB  ALA A 110       4.966  -3.597 -16.166  1.00  0.56           H  
ATOM   1743  N   LYS A 111       6.170  -3.495 -13.490  1.00  0.56           N  
ATOM   1744  CA  LYS A 111       7.283  -4.051 -12.731  1.00  0.56           C  
ATOM   1745  C   LYS A 111       7.071  -3.843 -11.247  1.00  0.56           C  
ATOM   1746  O   LYS A 111       7.338  -4.737 -10.438  1.00  0.56           O  
ATOM   1747  CB  LYS A 111       8.591  -3.384 -13.127  1.00  0.56           C  
ATOM   1748  CG  LYS A 111       9.116  -3.675 -14.514  1.00  0.56           C  
ATOM   1749  CD  LYS A 111       9.512  -5.081 -14.641  1.00  0.56           C  
ATOM   1750  CE  LYS A 111      10.296  -5.325 -15.913  1.00  0.56           C  
ATOM   1751  NZ  LYS A 111      10.683  -6.750 -16.022  1.00  0.56           N  
ATOM   1752  H   LYS A 111       6.322  -2.673 -14.076  1.00  0.56           H  
ATOM   1753  HA  LYS A 111       7.345  -5.121 -12.925  1.00  0.56           H  
ATOM   1754 1HB  LYS A 111       8.469  -2.302 -13.055  1.00  0.56           H  
ATOM   1755 2HB  LYS A 111       9.361  -3.670 -12.420  1.00  0.56           H  
ATOM   1756 1HG  LYS A 111       8.354  -3.472 -15.251  1.00  0.56           H  
ATOM   1757 2HG  LYS A 111       9.972  -3.047 -14.718  1.00  0.56           H  
ATOM   1758 1HD  LYS A 111      10.128  -5.343 -13.788  1.00  0.56           H  
ATOM   1759 2HD  LYS A 111       8.629  -5.716 -14.638  1.00  0.56           H  
ATOM   1760 1HE  LYS A 111       9.710  -5.036 -16.785  1.00  0.56           H  
ATOM   1761 2HE  LYS A 111      11.208  -4.718 -15.880  1.00  0.56           H  
ATOM   1762 1HZ  LYS A 111      11.241  -6.894 -16.847  1.00  0.56           H  
ATOM   1763 2HZ  LYS A 111      11.237  -6.975 -15.166  1.00  0.56           H  
ATOM   1764 3HZ  LYS A 111       9.870  -7.332 -16.052  1.00  0.56           H  
ATOM   1765  N   VAL A 112       6.529  -2.685 -10.892  1.00  0.56           N  
ATOM   1766  CA  VAL A 112       6.241  -2.386  -9.507  1.00  0.56           C  
ATOM   1767  C   VAL A 112       5.184  -3.328  -8.973  1.00  0.56           C  
ATOM   1768  O   VAL A 112       5.367  -3.934  -7.914  1.00  0.56           O  
ATOM   1769  CB  VAL A 112       5.770  -0.929  -9.383  1.00  0.56           C  
ATOM   1770  CG1 VAL A 112       5.242  -0.651  -8.022  1.00  0.56           C  
ATOM   1771  CG2 VAL A 112       6.936  -0.001  -9.639  1.00  0.56           C  
ATOM   1772  H   VAL A 112       6.335  -1.982 -11.606  1.00  0.56           H  
ATOM   1773  HA  VAL A 112       7.154  -2.515  -8.930  1.00  0.56           H  
ATOM   1774  HB  VAL A 112       4.979  -0.749 -10.110  1.00  0.56           H  
ATOM   1775 1HG1 VAL A 112       4.919   0.370  -7.989  1.00  0.56           H  
ATOM   1776 2HG1 VAL A 112       4.401  -1.301  -7.838  1.00  0.56           H  
ATOM   1777 3HG1 VAL A 112       6.002  -0.818  -7.281  1.00  0.56           H  
ATOM   1778 1HG2 VAL A 112       6.587   1.020  -9.572  1.00  0.56           H  
ATOM   1779 2HG2 VAL A 112       7.715  -0.180  -8.900  1.00  0.56           H  
ATOM   1780 3HG2 VAL A 112       7.340  -0.176 -10.620  1.00  0.56           H  
ATOM   1781  N   ARG A 113       4.099  -3.502  -9.733  1.00  0.57           N  
ATOM   1782  CA  ARG A 113       3.032  -4.390  -9.317  1.00  0.57           C  
ATOM   1783  C   ARG A 113       3.554  -5.813  -9.158  1.00  0.57           C  
ATOM   1784  O   ARG A 113       3.307  -6.457  -8.138  1.00  0.57           O  
ATOM   1785  CB  ARG A 113       1.893  -4.356 -10.327  1.00  0.57           C  
ATOM   1786  CG  ARG A 113       0.675  -5.189  -9.970  1.00  0.57           C  
ATOM   1787  CD  ARG A 113      -0.441  -4.975 -10.942  1.00  0.57           C  
ATOM   1788  NE  ARG A 113      -1.632  -5.751 -10.596  1.00  0.57           N  
ATOM   1789  CZ  ARG A 113      -2.770  -5.779 -11.323  1.00  0.57           C  
ATOM   1790  NH1 ARG A 113      -2.861  -5.077 -12.436  1.00  0.57           N  
ATOM   1791  NH2 ARG A 113      -3.797  -6.508 -10.922  1.00  0.57           N  
ATOM   1792  H   ARG A 113       4.004  -2.984 -10.607  1.00  0.57           H  
ATOM   1793  HA  ARG A 113       2.652  -4.049  -8.355  1.00  0.57           H  
ATOM   1794 1HB  ARG A 113       1.566  -3.326 -10.463  1.00  0.57           H  
ATOM   1795 2HB  ARG A 113       2.263  -4.704 -11.293  1.00  0.57           H  
ATOM   1796 1HG  ARG A 113       0.943  -6.248  -9.984  1.00  0.57           H  
ATOM   1797 2HG  ARG A 113       0.320  -4.923  -8.973  1.00  0.57           H  
ATOM   1798 1HD  ARG A 113      -0.713  -3.920 -10.957  1.00  0.57           H  
ATOM   1799 2HD  ARG A 113      -0.113  -5.279 -11.934  1.00  0.57           H  
ATOM   1800  HE  ARG A 113      -1.601  -6.303  -9.722  1.00  0.57           H  
ATOM   1801 1HH1 ARG A 113      -2.080  -4.515 -12.744  1.00  0.57           H  
ATOM   1802 2HH1 ARG A 113      -3.712  -5.099 -12.978  1.00  0.57           H  
ATOM   1803 1HH2 ARG A 113      -3.734  -7.052 -10.066  1.00  0.57           H  
ATOM   1804 2HH2 ARG A 113      -4.644  -6.526 -11.465  1.00  0.57           H  
ATOM   1805  N   ARG A 114       4.334  -6.302 -10.131  1.00  0.59           N  
ATOM   1806  CA  ARG A 114       4.846  -7.660 -10.023  1.00  0.59           C  
ATOM   1807  C   ARG A 114       5.659  -7.842  -8.751  1.00  0.59           C  
ATOM   1808  O   ARG A 114       5.434  -8.785  -7.992  1.00  0.59           O  
ATOM   1809  CB  ARG A 114       5.726  -8.038 -11.209  1.00  0.59           C  
ATOM   1810  CG  ARG A 114       6.238  -9.492 -11.145  1.00  0.59           C  
ATOM   1811  CD  ARG A 114       7.203  -9.852 -12.238  1.00  0.59           C  
ATOM   1812  NE  ARG A 114       8.503  -9.177 -12.127  1.00  0.59           N  
ATOM   1813  CZ  ARG A 114       9.489  -9.543 -11.271  1.00  0.59           C  
ATOM   1814  NH1 ARG A 114       9.298 -10.550 -10.442  1.00  0.59           N  
ATOM   1815  NH2 ARG A 114      10.652  -8.904 -11.269  1.00  0.59           N  
ATOM   1816  H   ARG A 114       4.543  -5.753 -10.966  1.00  0.59           H  
ATOM   1817  HA  ARG A 114       3.998  -8.344  -9.992  1.00  0.59           H  
ATOM   1818 1HB  ARG A 114       5.169  -7.906 -12.135  1.00  0.59           H  
ATOM   1819 2HB  ARG A 114       6.591  -7.369 -11.248  1.00  0.59           H  
ATOM   1820 1HG  ARG A 114       6.745  -9.640 -10.189  1.00  0.59           H  
ATOM   1821 2HG  ARG A 114       5.387 -10.172 -11.206  1.00  0.59           H  
ATOM   1822 1HD  ARG A 114       7.379 -10.927 -12.217  1.00  0.59           H  
ATOM   1823 2HD  ARG A 114       6.764  -9.581 -13.198  1.00  0.59           H  
ATOM   1824  HE  ARG A 114       8.688  -8.401 -12.747  1.00  0.59           H  
ATOM   1825 1HH1 ARG A 114       8.416 -11.042 -10.441  1.00  0.59           H  
ATOM   1826 2HH1 ARG A 114      10.032 -10.828  -9.808  1.00  0.59           H  
ATOM   1827 1HH2 ARG A 114      10.837  -8.131 -11.930  1.00  0.59           H  
ATOM   1828 2HH2 ARG A 114      11.383  -9.187 -10.636  1.00  0.59           H  
ATOM   1829  N   LEU A 115       6.592  -6.931  -8.497  1.00  0.63           N  
ATOM   1830  CA  LEU A 115       7.433  -7.038  -7.318  1.00  0.63           C  
ATOM   1831  C   LEU A 115       6.658  -6.945  -6.001  1.00  0.63           C  
ATOM   1832  O   LEU A 115       6.977  -7.652  -5.043  1.00  0.63           O  
ATOM   1833  CB  LEU A 115       8.504  -5.957  -7.382  1.00  0.63           C  
ATOM   1834  CG  LEU A 115       9.622  -6.173  -8.473  1.00  0.63           C  
ATOM   1835  CD1 LEU A 115      10.521  -4.926  -8.598  1.00  0.63           C  
ATOM   1836  CD2 LEU A 115      10.457  -7.374  -8.074  1.00  0.63           C  
ATOM   1837  H   LEU A 115       6.738  -6.150  -9.141  1.00  0.63           H  
ATOM   1838  HA  LEU A 115       7.924  -8.008  -7.349  1.00  0.63           H  
ATOM   1839 1HB  LEU A 115       8.000  -5.024  -7.628  1.00  0.63           H  
ATOM   1840 2HB  LEU A 115       8.975  -5.857  -6.406  1.00  0.63           H  
ATOM   1841  HG  LEU A 115       9.155  -6.355  -9.444  1.00  0.63           H  
ATOM   1842 1HD1 LEU A 115      11.286  -5.099  -9.355  1.00  0.63           H  
ATOM   1843 2HD1 LEU A 115       9.906  -4.082  -8.899  1.00  0.63           H  
ATOM   1844 3HD1 LEU A 115      11.001  -4.715  -7.641  1.00  0.63           H  
ATOM   1845 1HD2 LEU A 115      11.229  -7.540  -8.822  1.00  0.63           H  
ATOM   1846 2HD2 LEU A 115      10.925  -7.190  -7.108  1.00  0.63           H  
ATOM   1847 3HD2 LEU A 115       9.816  -8.253  -8.007  1.00  0.63           H  
ATOM   1848  N   LEU A 116       5.636  -6.092  -5.949  1.00  0.69           N  
ATOM   1849  CA  LEU A 116       4.848  -5.935  -4.733  1.00  0.69           C  
ATOM   1850  C   LEU A 116       3.886  -7.092  -4.457  1.00  0.69           C  
ATOM   1851  O   LEU A 116       3.660  -7.444  -3.297  1.00  0.69           O  
ATOM   1852  CB  LEU A 116       4.074  -4.630  -4.791  1.00  0.69           C  
ATOM   1853  CG  LEU A 116       4.933  -3.358  -4.714  1.00  0.69           C  
ATOM   1854  CD1 LEU A 116       4.099  -2.139  -4.965  1.00  0.69           C  
ATOM   1855  CD2 LEU A 116       5.516  -3.284  -3.356  1.00  0.69           C  
ATOM   1856  H   LEU A 116       5.415  -5.514  -6.761  1.00  0.69           H  
ATOM   1857  HA  LEU A 116       5.542  -5.875  -3.897  1.00  0.69           H  
ATOM   1858 1HB  LEU A 116       3.491  -4.603  -5.715  1.00  0.69           H  
ATOM   1859 2HB  LEU A 116       3.414  -4.619  -3.960  1.00  0.69           H  
ATOM   1860  HG  LEU A 116       5.723  -3.396  -5.466  1.00  0.69           H  
ATOM   1861 1HD1 LEU A 116       4.724  -1.250  -4.903  1.00  0.69           H  
ATOM   1862 2HD1 LEU A 116       3.662  -2.213  -5.947  1.00  0.69           H  
ATOM   1863 3HD1 LEU A 116       3.322  -2.070  -4.233  1.00  0.69           H  
ATOM   1864 1HD2 LEU A 116       6.111  -2.398  -3.263  1.00  0.69           H  
ATOM   1865 2HD2 LEU A 116       4.704  -3.247  -2.630  1.00  0.69           H  
ATOM   1866 3HD2 LEU A 116       6.137  -4.163  -3.171  1.00  0.69           H  
ATOM   1867  N   GLU A 117       3.311  -7.680  -5.510  1.00  0.77           N  
ATOM   1868  CA  GLU A 117       2.380  -8.792  -5.334  1.00  0.77           C  
ATOM   1869  C   GLU A 117       3.125 -10.122  -5.212  1.00  0.77           C  
ATOM   1870  O   GLU A 117       2.715 -11.005  -4.460  1.00  0.77           O  
ATOM   1871  CB  GLU A 117       1.392  -8.860  -6.502  1.00  0.77           C  
ATOM   1872  CG  GLU A 117       0.434  -7.673  -6.597  1.00  0.77           C  
ATOM   1873  CD  GLU A 117      -0.492  -7.769  -7.784  1.00  0.77           C  
ATOM   1874  OE1 GLU A 117      -0.365  -8.701  -8.541  1.00  0.77           O  
ATOM   1875  OE2 GLU A 117      -1.316  -6.897  -7.946  1.00  0.77           O  
ATOM   1876  H   GLU A 117       3.506  -7.336  -6.450  1.00  0.77           H  
ATOM   1877  HA  GLU A 117       1.820  -8.631  -4.414  1.00  0.77           H  
ATOM   1878 1HB  GLU A 117       1.953  -8.908  -7.440  1.00  0.77           H  
ATOM   1879 2HB  GLU A 117       0.802  -9.772  -6.428  1.00  0.77           H  
ATOM   1880 1HG  GLU A 117      -0.158  -7.618  -5.685  1.00  0.77           H  
ATOM   1881 2HG  GLU A 117       1.022  -6.756  -6.674  1.00  0.77           H  
ATOM   1882  N   ALA A 118       4.237 -10.245  -5.934  1.00  0.87           N  
ATOM   1883  CA  ALA A 118       5.070 -11.439  -5.987  1.00  0.87           C  
ATOM   1884  C   ALA A 118       4.259 -12.701  -6.310  1.00  0.87           C  
ATOM   1885  O   ALA A 118       3.493 -12.711  -7.277  1.00  0.87           O  
ATOM   1886  CB  ALA A 118       5.824 -11.586  -4.675  1.00  0.87           C  
ATOM   1887  H   ALA A 118       4.528  -9.475  -6.529  1.00  0.87           H  
ATOM   1888  HA  ALA A 118       5.796 -11.297  -6.789  1.00  0.87           H  
ATOM   1889 1HB  ALA A 118       6.495 -12.440  -4.727  1.00  0.87           H  
ATOM   1890 2HB  ALA A 118       6.411 -10.678  -4.502  1.00  0.87           H  
ATOM   1891 3HB  ALA A 118       5.120 -11.721  -3.855  1.00  0.87           H  
ATOM   1892  N   ASN A 119       4.459 -13.765  -5.526  1.00  0.98           N  
ATOM   1893  CA  ASN A 119       3.797 -15.043  -5.753  1.00  0.98           C  
ATOM   1894  C   ASN A 119       2.677 -15.295  -4.748  1.00  0.98           C  
ATOM   1895  O   ASN A 119       1.699 -15.970  -5.072  1.00  0.98           O  
ATOM   1896  OXT ASN A 119       2.928 -15.138  -3.554  1.00  0.98           O  
ATOM   1897  CB  ASN A 119       4.819 -16.166  -5.704  1.00  0.98           C  
ATOM   1898  CG  ASN A 119       5.843 -16.074  -6.815  1.00  0.98           C  
ATOM   1899  OD1 ASN A 119       5.511 -15.761  -7.963  1.00  0.98           O  
ATOM   1900  ND2 ASN A 119       7.085 -16.344  -6.489  1.00  0.98           N  
ATOM   1901  H   ASN A 119       5.085 -13.688  -4.742  1.00  0.98           H  
ATOM   1902  HA  ASN A 119       3.342 -15.026  -6.744  1.00  0.98           H  
ATOM   1903 1HB  ASN A 119       5.338 -16.145  -4.745  1.00  0.98           H  
ATOM   1904 2HB  ASN A 119       4.307 -17.126  -5.777  1.00  0.98           H  
ATOM   1905 1HD2 ASN A 119       7.806 -16.302  -7.183  1.00  0.98           H  
ATOM   1906 2HD2 ASN A 119       7.312 -16.596  -5.548  1.00  0.98           H  
TER    1907
ENDMDL

REMARK ID 641675 MODEL 4 2eu6-PN-2
PFRMAT TS
TARGET 2eu6-PN-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.590   1.436   2.071  1.00  0.61           N  
ATOM      2  CA  MET A   1       1.732   1.543   0.626  1.00  0.61           C  
ATOM      3  C   MET A   1       2.460   2.818   0.219  1.00  0.61           C  
ATOM      4  O   MET A   1       2.209   3.889   0.790  1.00  0.61           O  
ATOM      5  CB  MET A   1       0.352   1.495  -0.030  1.00  0.61           C  
ATOM      6  CG  MET A   1      -0.388   0.163   0.123  1.00  0.61           C  
ATOM      7  SD  MET A   1      -2.048   0.217  -0.583  1.00  0.61           S  
ATOM      8  CE  MET A   1      -2.566  -1.497  -0.554  1.00  0.61           C  
ATOM      9 1H   MET A   1       1.381   0.480   2.317  1.00  0.61           H  
ATOM     10 2H   MET A   1       2.459   1.714   2.504  1.00  0.61           H  
ATOM     11 3H   MET A   1       0.843   2.040   2.382  1.00  0.61           H  
ATOM     12  HA  MET A   1       2.318   0.696   0.284  1.00  0.61           H  
ATOM     13 1HB  MET A   1      -0.277   2.281   0.387  1.00  0.61           H  
ATOM     14 2HB  MET A   1       0.458   1.696  -1.099  1.00  0.61           H  
ATOM     15 1HG  MET A   1       0.179  -0.621  -0.384  1.00  0.61           H  
ATOM     16 2HG  MET A   1      -0.465  -0.093   1.178  1.00  0.61           H  
ATOM     17 1HE  MET A   1      -3.570  -1.578  -0.972  1.00  0.61           H  
ATOM     18 2HE  MET A   1      -1.880  -2.098  -1.155  1.00  0.61           H  
ATOM     19 3HE  MET A   1      -2.569  -1.863   0.471  1.00  0.61           H  
ATOM     20  N   THR A   2       3.335   2.688  -0.783  1.00  0.59           N  
ATOM     21  CA  THR A   2       4.119   3.815  -1.310  1.00  0.59           C  
ATOM     22  C   THR A   2       3.842   4.098  -2.796  1.00  0.59           C  
ATOM     23  O   THR A   2       3.869   3.198  -3.647  1.00  0.59           O  
ATOM     24  CB  THR A   2       5.638   3.599  -1.098  1.00  0.59           C  
ATOM     25  OG1 THR A   2       5.931   3.494   0.306  1.00  0.59           O  
ATOM     26  CG2 THR A   2       6.435   4.779  -1.685  1.00  0.59           C  
ATOM     27  H   THR A   2       3.473   1.750  -1.173  1.00  0.59           H  
ATOM     28  HA  THR A   2       3.841   4.701  -0.753  1.00  0.59           H  
ATOM     29  HB  THR A   2       5.936   2.674  -1.577  1.00  0.59           H  
ATOM     30  HG1 THR A   2       6.915   3.556   0.438  1.00  0.59           H  
ATOM     31 1HG2 THR A   2       7.496   4.611  -1.524  1.00  0.59           H  
ATOM     32 2HG2 THR A   2       6.251   4.873  -2.750  1.00  0.59           H  
ATOM     33 3HG2 THR A   2       6.135   5.702  -1.183  1.00  0.59           H  
ATOM     34  N   ILE A   3       3.613   5.367  -3.101  1.00  0.56           N  
ATOM     35  CA  ILE A   3       3.337   5.793  -4.463  1.00  0.56           C  
ATOM     36  C   ILE A   3       4.376   6.786  -4.962  1.00  0.56           C  
ATOM     37  O   ILE A   3       4.688   7.740  -4.252  1.00  0.56           O  
ATOM     38  CB  ILE A   3       1.970   6.479  -4.528  1.00  0.56           C  
ATOM     39  CG1 ILE A   3       0.901   5.526  -4.041  1.00  0.56           C  
ATOM     40  CG2 ILE A   3       1.704   7.019  -5.936  1.00  0.56           C  
ATOM     41  CD1 ILE A   3      -0.373   6.132  -3.898  1.00  0.56           C  
ATOM     42  H   ILE A   3       3.596   6.050  -2.344  1.00  0.56           H  
ATOM     43  HA  ILE A   3       3.342   4.925  -5.116  1.00  0.56           H  
ATOM     44  HB  ILE A   3       1.965   7.311  -3.835  1.00  0.56           H  
ATOM     45 1HG1 ILE A   3       0.802   4.751  -4.687  1.00  0.56           H  
ATOM     46 2HG1 ILE A   3       1.185   5.133  -3.068  1.00  0.56           H  
ATOM     47 1HG2 ILE A   3       0.755   7.503  -5.960  1.00  0.56           H  
ATOM     48 2HG2 ILE A   3       2.475   7.735  -6.208  1.00  0.56           H  
ATOM     49 3HG2 ILE A   3       1.705   6.225  -6.649  1.00  0.56           H  
ATOM     50 1HD1 ILE A   3      -1.088   5.393  -3.544  1.00  0.56           H  
ATOM     51 2HD1 ILE A   3      -0.307   6.948  -3.187  1.00  0.56           H  
ATOM     52 3HD1 ILE A   3      -0.675   6.505  -4.867  1.00  0.56           H  
ATOM     53  N   LEU A   4       4.923   6.546  -6.154  1.00  0.54           N  
ATOM     54  CA  LEU A   4       5.851   7.504  -6.762  1.00  0.54           C  
ATOM     55  C   LEU A   4       5.149   8.289  -7.852  1.00  0.54           C  
ATOM     56  O   LEU A   4       4.648   7.702  -8.808  1.00  0.54           O  
ATOM     57  CB  LEU A   4       7.099   6.823  -7.354  1.00  0.54           C  
ATOM     58  CG  LEU A   4       8.078   7.767  -8.149  1.00  0.54           C  
ATOM     59  CD1 LEU A   4       8.681   8.834  -7.245  1.00  0.54           C  
ATOM     60  CD2 LEU A   4       9.185   6.934  -8.759  1.00  0.54           C  
ATOM     61  H   LEU A   4       4.637   5.707  -6.663  1.00  0.54           H  
ATOM     62  HA  LEU A   4       6.173   8.209  -6.002  1.00  0.54           H  
ATOM     63 1HB  LEU A   4       7.663   6.367  -6.542  1.00  0.54           H  
ATOM     64 2HB  LEU A   4       6.773   6.041  -8.024  1.00  0.54           H  
ATOM     65  HG  LEU A   4       7.522   8.272  -8.926  1.00  0.54           H  
ATOM     66 1HD1 LEU A   4       9.342   9.476  -7.830  1.00  0.54           H  
ATOM     67 2HD1 LEU A   4       7.885   9.436  -6.820  1.00  0.54           H  
ATOM     68 3HD1 LEU A   4       9.247   8.360  -6.450  1.00  0.54           H  
ATOM     69 1HD2 LEU A   4       9.858   7.575  -9.320  1.00  0.54           H  
ATOM     70 2HD2 LEU A   4       9.739   6.439  -7.961  1.00  0.54           H  
ATOM     71 3HD2 LEU A   4       8.753   6.189  -9.425  1.00  0.54           H  
ATOM     72  N   ILE A   5       5.119   9.604  -7.710  1.00  0.53           N  
ATOM     73  CA  ILE A   5       4.499  10.470  -8.702  1.00  0.53           C  
ATOM     74  C   ILE A   5       5.577  11.142  -9.532  1.00  0.53           C  
ATOM     75  O   ILE A   5       6.387  11.884  -8.972  1.00  0.53           O  
ATOM     76  CB  ILE A   5       3.703  11.590  -8.027  1.00  0.53           C  
ATOM     77  CG1 ILE A   5       2.605  11.064  -7.158  1.00  0.53           C  
ATOM     78  CG2 ILE A   5       3.178  12.540  -9.068  1.00  0.53           C  
ATOM     79  CD1 ILE A   5       2.020  12.175  -6.334  1.00  0.53           C  
ATOM     80  H   ILE A   5       5.531  10.015  -6.871  1.00  0.53           H  
ATOM     81  HA  ILE A   5       3.859   9.883  -9.358  1.00  0.53           H  
ATOM     82  HB  ILE A   5       4.373  12.143  -7.366  1.00  0.53           H  
ATOM     83 1HG1 ILE A   5       1.826  10.616  -7.770  1.00  0.53           H  
ATOM     84 2HG1 ILE A   5       3.004  10.303  -6.485  1.00  0.53           H  
ATOM     85 1HG2 ILE A   5       2.639  13.360  -8.591  1.00  0.53           H  
ATOM     86 2HG2 ILE A   5       4.009  12.948  -9.643  1.00  0.53           H  
ATOM     87 3HG2 ILE A   5       2.507  12.004  -9.737  1.00  0.53           H  
ATOM     88 1HD1 ILE A   5       1.245  11.794  -5.702  1.00  0.53           H  
ATOM     89 2HD1 ILE A   5       2.802  12.617  -5.722  1.00  0.53           H  
ATOM     90 3HD1 ILE A   5       1.616  12.939  -6.987  1.00  0.53           H  
ATOM     91  N   VAL A   6       5.587  10.911 -10.846  1.00  0.53           N  
ATOM     92  CA  VAL A   6       6.623  11.530 -11.657  1.00  0.53           C  
ATOM     93  C   VAL A   6       5.962  12.476 -12.658  1.00  0.53           C  
ATOM     94  O   VAL A   6       5.462  12.038 -13.706  1.00  0.53           O  
ATOM     95  CB  VAL A   6       7.395  10.498 -12.453  1.00  0.53           C  
ATOM     96  CG1 VAL A   6       8.539  11.221 -13.143  1.00  0.53           C  
ATOM     97  CG2 VAL A   6       7.842   9.354 -11.557  1.00  0.53           C  
ATOM     98  H   VAL A   6       4.898  10.287 -11.262  1.00  0.53           H  
ATOM     99  HA  VAL A   6       7.303  12.082 -11.021  1.00  0.53           H  
ATOM    100  HB  VAL A   6       6.761  10.122 -13.236  1.00  0.53           H  
ATOM    101 1HG1 VAL A   6       9.102  10.525 -13.765  1.00  0.53           H  
ATOM    102 2HG1 VAL A   6       8.142  12.024 -13.739  1.00  0.53           H  
ATOM    103 3HG1 VAL A   6       9.203  11.649 -12.393  1.00  0.53           H  
ATOM    104 1HG2 VAL A   6       8.386   8.620 -12.145  1.00  0.53           H  
ATOM    105 2HG2 VAL A   6       8.481   9.734 -10.766  1.00  0.53           H  
ATOM    106 3HG2 VAL A   6       6.959   8.880 -11.120  1.00  0.53           H  
ATOM    107  N   GLU A   7       5.920  13.754 -12.310  1.00  0.54           N  
ATOM    108  CA  GLU A   7       5.186  14.747 -13.090  1.00  0.54           C  
ATOM    109  C   GLU A   7       5.981  16.048 -13.163  1.00  0.54           C  
ATOM    110  O   GLU A   7       6.471  16.531 -12.147  1.00  0.54           O  
ATOM    111  CB  GLU A   7       3.800  14.973 -12.451  1.00  0.54           C  
ATOM    112  CG  GLU A   7       2.847  13.726 -12.456  1.00  0.54           C  
ATOM    113  CD  GLU A   7       1.569  13.977 -11.763  1.00  0.54           C  
ATOM    114  OE1 GLU A   7       1.408  15.054 -11.291  1.00  0.54           O  
ATOM    115  OE2 GLU A   7       0.748  13.099 -11.706  1.00  0.54           O  
ATOM    116  H   GLU A   7       6.443  14.032 -11.478  1.00  0.54           H  
ATOM    117  HA  GLU A   7       5.051  14.375 -14.102  1.00  0.54           H  
ATOM    118 1HB  GLU A   7       3.927  15.286 -11.413  1.00  0.54           H  
ATOM    119 2HB  GLU A   7       3.289  15.785 -12.974  1.00  0.54           H  
ATOM    120 1HG  GLU A   7       2.629  13.436 -13.466  1.00  0.54           H  
ATOM    121 2HG  GLU A   7       3.333  12.889 -11.979  1.00  0.54           H  
ATOM    122  N   ASP A   8       6.029  16.682 -14.334  1.00  0.55           N  
ATOM    123  CA  ASP A   8       6.802  17.922 -14.468  1.00  0.55           C  
ATOM    124  C   ASP A   8       6.016  19.191 -14.151  1.00  0.55           C  
ATOM    125  O   ASP A   8       6.498  20.301 -14.370  1.00  0.55           O  
ATOM    126  CB  ASP A   8       7.405  18.038 -15.867  1.00  0.55           C  
ATOM    127  CG  ASP A   8       6.367  18.140 -16.981  1.00  0.55           C  
ATOM    128  OD1 ASP A   8       5.206  18.054 -16.693  1.00  0.55           O  
ATOM    129  OD2 ASP A   8       6.752  18.324 -18.109  1.00  0.55           O  
ATOM    130  H   ASP A   8       5.575  16.280 -15.144  1.00  0.55           H  
ATOM    131  HA  ASP A   8       7.637  17.866 -13.767  1.00  0.55           H  
ATOM    132 1HB  ASP A   8       8.041  18.921 -15.908  1.00  0.55           H  
ATOM    133 2HB  ASP A   8       8.047  17.176 -16.052  1.00  0.55           H  
ATOM    134  N   ASN A   9       4.805  19.017 -13.639  1.00  0.56           N  
ATOM    135  CA  ASN A   9       3.933  20.114 -13.254  1.00  0.56           C  
ATOM    136  C   ASN A   9       3.766  20.139 -11.734  1.00  0.56           C  
ATOM    137  O   ASN A   9       2.981  19.352 -11.208  1.00  0.56           O  
ATOM    138  CB  ASN A   9       2.595  19.975 -13.953  1.00  0.56           C  
ATOM    139  CG  ASN A   9       1.624  21.072 -13.619  1.00  0.56           C  
ATOM    140  OD1 ASN A   9       1.585  21.593 -12.489  1.00  0.56           O  
ATOM    141  ND2 ASN A   9       0.822  21.442 -14.588  1.00  0.56           N  
ATOM    142  H   ASN A   9       4.487  18.067 -13.518  1.00  0.56           H  
ATOM    143  HA  ASN A   9       4.370  21.045 -13.601  1.00  0.56           H  
ATOM    144 1HB  ASN A   9       2.758  19.965 -15.034  1.00  0.56           H  
ATOM    145 2HB  ASN A   9       2.150  19.016 -13.686  1.00  0.56           H  
ATOM    146 1HD2 ASN A   9       0.149  22.168 -14.431  1.00  0.56           H  
ATOM    147 2HD2 ASN A   9       0.883  21.002 -15.485  1.00  0.56           H  
ATOM    148  N   PRO A  10       4.469  21.026 -10.997  1.00  0.57           N  
ATOM    149  CA  PRO A  10       4.444  21.135  -9.549  1.00  0.57           C  
ATOM    150  C   PRO A  10       3.049  21.341  -8.968  1.00  0.57           C  
ATOM    151  O   PRO A  10       2.801  20.974  -7.824  1.00  0.57           O  
ATOM    152  CB  PRO A  10       5.303  22.382  -9.297  1.00  0.57           C  
ATOM    153  CG  PRO A  10       6.229  22.451 -10.472  1.00  0.57           C  
ATOM    154  CD  PRO A  10       5.407  21.969 -11.640  1.00  0.57           C  
ATOM    155  HA  PRO A  10       4.917  20.246  -9.117  1.00  0.57           H  
ATOM    156 1HB  PRO A  10       4.655  23.268  -9.210  1.00  0.57           H  
ATOM    157 2HB  PRO A  10       5.833  22.282  -8.340  1.00  0.57           H  
ATOM    158 1HG  PRO A  10       6.594  23.479 -10.609  1.00  0.57           H  
ATOM    159 2HG  PRO A  10       7.112  21.822 -10.295  1.00  0.57           H  
ATOM    160 1HD  PRO A  10       4.868  22.800 -12.121  1.00  0.57           H  
ATOM    161 2HD  PRO A  10       6.089  21.459 -12.311  1.00  0.57           H  
ATOM    162  N   GLU A  11       2.116  21.907  -9.735  1.00  0.58           N  
ATOM    163  CA  GLU A  11       0.791  22.120  -9.172  1.00  0.58           C  
ATOM    164  C   GLU A  11       0.074  20.800  -9.155  1.00  0.58           C  
ATOM    165  O   GLU A  11      -0.546  20.416  -8.161  1.00  0.58           O  
ATOM    166  CB  GLU A  11      -0.014  23.149  -9.965  1.00  0.58           C  
ATOM    167  CG  GLU A  11      -1.401  23.405  -9.393  1.00  0.58           C  
ATOM    168  CD  GLU A  11      -2.186  24.487 -10.104  1.00  0.58           C  
ATOM    169  OE1 GLU A  11      -1.664  25.107 -10.998  1.00  0.58           O  
ATOM    170  OE2 GLU A  11      -3.338  24.663  -9.756  1.00  0.58           O  
ATOM    171  H   GLU A  11       2.283  22.140 -10.708  1.00  0.58           H  
ATOM    172  HA  GLU A  11       0.892  22.470  -8.144  1.00  0.58           H  
ATOM    173 1HB  GLU A  11       0.526  24.094  -9.996  1.00  0.58           H  
ATOM    174 2HB  GLU A  11      -0.139  22.808 -10.989  1.00  0.58           H  
ATOM    175 1HG  GLU A  11      -1.959  22.472  -9.457  1.00  0.58           H  
ATOM    176 2HG  GLU A  11      -1.303  23.664  -8.340  1.00  0.58           H  
ATOM    177  N   LEU A  12       0.168  20.087 -10.266  1.00  0.58           N  
ATOM    178  CA  LEU A  12      -0.515  18.812 -10.337  1.00  0.58           C  
ATOM    179  C   LEU A  12       0.125  17.846  -9.351  1.00  0.58           C  
ATOM    180  O   LEU A  12      -0.577  17.138  -8.623  1.00  0.58           O  
ATOM    181  CB  LEU A  12      -0.478  18.219 -11.740  1.00  0.58           C  
ATOM    182  CG  LEU A  12      -1.251  16.912 -11.868  1.00  0.58           C  
ATOM    183  CD1 LEU A  12      -2.710  17.185 -11.492  1.00  0.58           C  
ATOM    184  CD2 LEU A  12      -1.119  16.365 -13.288  1.00  0.58           C  
ATOM    185  H   LEU A  12       0.711  20.453 -11.050  1.00  0.58           H  
ATOM    186  HA  LEU A  12      -1.555  18.960 -10.051  1.00  0.58           H  
ATOM    187 1HB  LEU A  12      -0.881  18.939 -12.446  1.00  0.58           H  
ATOM    188 2HB  LEU A  12       0.564  18.012 -12.000  1.00  0.58           H  
ATOM    189  HG  LEU A  12      -0.847  16.177 -11.164  1.00  0.58           H  
ATOM    190 1HD1 LEU A  12      -3.274  16.285 -11.554  1.00  0.58           H  
ATOM    191 2HD1 LEU A  12      -2.756  17.566 -10.471  1.00  0.58           H  
ATOM    192 3HD1 LEU A  12      -3.130  17.922 -12.175  1.00  0.58           H  
ATOM    193 1HD2 LEU A  12      -1.662  15.432 -13.363  1.00  0.58           H  
ATOM    194 2HD2 LEU A  12      -1.520  17.085 -13.997  1.00  0.58           H  
ATOM    195 3HD2 LEU A  12      -0.061  16.184 -13.501  1.00  0.58           H  
ATOM    196  N   ARG A  13       1.463  17.844  -9.314  1.00  0.57           N  
ATOM    197  CA  ARG A  13       2.234  16.971  -8.440  1.00  0.57           C  
ATOM    198  C   ARG A  13       1.789  17.141  -7.000  1.00  0.57           C  
ATOM    199  O   ARG A  13       1.476  16.158  -6.321  1.00  0.57           O  
ATOM    200  CB  ARG A  13       3.714  17.314  -8.537  1.00  0.57           C  
ATOM    201  CG  ARG A  13       4.679  16.476  -7.749  1.00  0.57           C  
ATOM    202  CD  ARG A  13       6.026  17.152  -7.714  1.00  0.57           C  
ATOM    203  NE  ARG A  13       6.049  18.336  -6.836  1.00  0.57           N  
ATOM    204  CZ  ARG A  13       6.859  19.388  -6.990  1.00  0.57           C  
ATOM    205  NH1 ARG A  13       7.695  19.462  -8.007  1.00  0.57           N  
ATOM    206  NH2 ARG A  13       6.793  20.335  -6.090  1.00  0.57           N  
ATOM    207  H   ARG A  13       1.971  18.464  -9.942  1.00  0.57           H  
ATOM    208  HA  ARG A  13       2.075  15.937  -8.753  1.00  0.57           H  
ATOM    209 1HB  ARG A  13       4.020  17.269  -9.587  1.00  0.57           H  
ATOM    210 2HB  ARG A  13       3.851  18.338  -8.210  1.00  0.57           H  
ATOM    211 1HG  ARG A  13       4.315  16.359  -6.725  1.00  0.57           H  
ATOM    212 2HG  ARG A  13       4.786  15.495  -8.222  1.00  0.57           H  
ATOM    213 1HD  ARG A  13       6.795  16.473  -7.379  1.00  0.57           H  
ATOM    214 2HD  ARG A  13       6.267  17.481  -8.726  1.00  0.57           H  
ATOM    215  HE  ARG A  13       5.442  18.365  -5.995  1.00  0.57           H  
ATOM    216 1HH1 ARG A  13       7.722  18.712  -8.687  1.00  0.57           H  
ATOM    217 2HH1 ARG A  13       8.303  20.262  -8.106  1.00  0.57           H  
ATOM    218 1HH2 ARG A  13       6.130  20.201  -5.307  1.00  0.57           H  
ATOM    219 2HH2 ARG A  13       7.380  21.149  -6.148  1.00  0.57           H  
ATOM    220  N   GLU A  14       1.744  18.398  -6.532  1.00  0.57           N  
ATOM    221  CA  GLU A  14       1.345  18.667  -5.162  1.00  0.57           C  
ATOM    222  C   GLU A  14      -0.124  18.336  -4.914  1.00  0.57           C  
ATOM    223  O   GLU A  14      -0.472  17.863  -3.840  1.00  0.57           O  
ATOM    224  CB  GLU A  14       1.638  20.121  -4.793  1.00  0.57           C  
ATOM    225  CG  GLU A  14       3.144  20.462  -4.696  1.00  0.57           C  
ATOM    226  CD  GLU A  14       3.883  19.713  -3.630  1.00  0.57           C  
ATOM    227  OE1 GLU A  14       3.438  19.713  -2.503  1.00  0.57           O  
ATOM    228  OE2 GLU A  14       4.924  19.155  -3.941  1.00  0.57           O  
ATOM    229  H   GLU A  14       2.005  19.190  -7.123  1.00  0.57           H  
ATOM    230  HA  GLU A  14       1.942  18.033  -4.509  1.00  0.57           H  
ATOM    231 1HB  GLU A  14       1.196  20.777  -5.549  1.00  0.57           H  
ATOM    232 2HB  GLU A  14       1.170  20.357  -3.839  1.00  0.57           H  
ATOM    233 1HG  GLU A  14       3.611  20.218  -5.645  1.00  0.57           H  
ATOM    234 2HG  GLU A  14       3.257  21.532  -4.535  1.00  0.57           H  
ATOM    235  N   LYS A  15      -1.012  18.541  -5.888  1.00  0.57           N  
ATOM    236  CA  LYS A  15      -2.395  18.160  -5.626  1.00  0.57           C  
ATOM    237  C   LYS A  15      -2.519  16.642  -5.493  1.00  0.57           C  
ATOM    238  O   LYS A  15      -3.167  16.136  -4.564  1.00  0.57           O  
ATOM    239  CB  LYS A  15      -3.315  18.678  -6.734  1.00  0.57           C  
ATOM    240  CG  LYS A  15      -3.532  20.190  -6.699  1.00  0.57           C  
ATOM    241  CD  LYS A  15      -4.411  20.669  -7.843  1.00  0.57           C  
ATOM    242  CE  LYS A  15      -4.646  22.178  -7.751  1.00  0.57           C  
ATOM    243  NZ  LYS A  15      -5.453  22.695  -8.893  1.00  0.57           N  
ATOM    244  H   LYS A  15      -0.745  18.969  -6.776  1.00  0.57           H  
ATOM    245  HA  LYS A  15      -2.703  18.605  -4.682  1.00  0.57           H  
ATOM    246 1HB  LYS A  15      -2.884  18.425  -7.706  1.00  0.57           H  
ATOM    247 2HB  LYS A  15      -4.284  18.192  -6.665  1.00  0.57           H  
ATOM    248 1HG  LYS A  15      -4.005  20.461  -5.756  1.00  0.57           H  
ATOM    249 2HG  LYS A  15      -2.572  20.697  -6.754  1.00  0.57           H  
ATOM    250 1HD  LYS A  15      -3.913  20.447  -8.790  1.00  0.57           H  
ATOM    251 2HD  LYS A  15      -5.367  20.150  -7.820  1.00  0.57           H  
ATOM    252 1HE  LYS A  15      -5.167  22.399  -6.823  1.00  0.57           H  
ATOM    253 2HE  LYS A  15      -3.687  22.684  -7.740  1.00  0.57           H  
ATOM    254 1HZ  LYS A  15      -5.578  23.699  -8.789  1.00  0.57           H  
ATOM    255 2HZ  LYS A  15      -4.970  22.506  -9.765  1.00  0.57           H  
ATOM    256 3HZ  LYS A  15      -6.352  22.244  -8.905  1.00  0.57           H  
ATOM    257  N   LEU A  16      -1.842  15.911  -6.379  1.00  0.56           N  
ATOM    258  CA  LEU A  16      -1.913  14.461  -6.363  1.00  0.56           C  
ATOM    259  C   LEU A  16      -1.311  13.915  -5.099  1.00  0.56           C  
ATOM    260  O   LEU A  16      -1.902  13.032  -4.484  1.00  0.56           O  
ATOM    261  CB  LEU A  16      -1.267  13.864  -7.606  1.00  0.56           C  
ATOM    262  CG  LEU A  16      -1.311  12.346  -7.704  1.00  0.56           C  
ATOM    263  CD1 LEU A  16      -2.726  11.849  -7.635  1.00  0.56           C  
ATOM    264  CD2 LEU A  16      -0.711  11.945  -9.012  1.00  0.56           C  
ATOM    265  H   LEU A  16      -1.296  16.375  -7.106  1.00  0.56           H  
ATOM    266  HA  LEU A  16      -2.957  14.172  -6.372  1.00  0.56           H  
ATOM    267 1HB  LEU A  16      -1.768  14.271  -8.485  1.00  0.56           H  
ATOM    268 2HB  LEU A  16      -0.227  14.187  -7.643  1.00  0.56           H  
ATOM    269  HG  LEU A  16      -0.762  11.919  -6.890  1.00  0.56           H  
ATOM    270 1HD1 LEU A  16      -2.729  10.765  -7.706  1.00  0.56           H  
ATOM    271 2HD1 LEU A  16      -3.172  12.149  -6.687  1.00  0.56           H  
ATOM    272 3HD1 LEU A  16      -3.291  12.273  -8.460  1.00  0.56           H  
ATOM    273 1HD2 LEU A  16      -0.722  10.885  -9.095  1.00  0.56           H  
ATOM    274 2HD2 LEU A  16      -1.281  12.383  -9.834  1.00  0.56           H  
ATOM    275 3HD2 LEU A  16       0.303  12.300  -9.065  1.00  0.56           H  
ATOM    276  N   LYS A  17      -0.177  14.482  -4.671  1.00  0.56           N  
ATOM    277  CA  LYS A  17       0.504  14.070  -3.450  1.00  0.56           C  
ATOM    278  C   LYS A  17      -0.458  14.069  -2.272  1.00  0.56           C  
ATOM    279  O   LYS A  17      -0.959  12.968  -2.050  1.00  0.56           O  
ATOM    280  CB  LYS A  17       1.715  14.965  -3.195  1.00  0.56           C  
ATOM    281  CG  LYS A  17       2.537  14.589  -1.996  1.00  0.56           C  
ATOM    282  CD  LYS A  17       3.795  15.419  -1.902  1.00  0.56           C  
ATOM    283  CE  LYS A  17       4.603  15.010  -0.687  1.00  0.56           C  
ATOM    284  NZ  LYS A  17       5.867  15.767  -0.577  1.00  0.56           N  
ATOM    285  H   LYS A  17       0.256  15.217  -5.231  1.00  0.56           H  
ATOM    286  HA  LYS A  17       0.843  13.051  -3.582  1.00  0.56           H  
ATOM    287 1HB  LYS A  17       2.363  14.960  -4.072  1.00  0.56           H  
ATOM    288 2HB  LYS A  17       1.372  15.992  -3.053  1.00  0.56           H  
ATOM    289 1HG  LYS A  17       1.942  14.752  -1.095  1.00  0.56           H  
ATOM    290 2HG  LYS A  17       2.807  13.563  -2.036  1.00  0.56           H  
ATOM    291 1HD  LYS A  17       4.397  15.271  -2.800  1.00  0.56           H  
ATOM    292 2HD  LYS A  17       3.531  16.480  -1.829  1.00  0.56           H  
ATOM    293 1HE  LYS A  17       4.015  15.194   0.204  1.00  0.56           H  
ATOM    294 2HE  LYS A  17       4.829  13.941  -0.750  1.00  0.56           H  
ATOM    295 1HZ  LYS A  17       6.364  15.460   0.247  1.00  0.56           H  
ATOM    296 2HZ  LYS A  17       6.431  15.600  -1.396  1.00  0.56           H  
ATOM    297 3HZ  LYS A  17       5.658  16.756  -0.505  1.00  0.56           H  
ATOM    298  N   LYS A  18      -1.248  15.150  -2.276  1.00  0.57           N  
ATOM    299  CA  LYS A  18      -1.867  15.469  -1.014  1.00  0.57           C  
ATOM    300  C   LYS A  18      -3.140  14.641  -1.026  1.00  0.57           C  
ATOM    301  O   LYS A  18      -3.599  14.135   0.000  1.00  0.57           O  
ATOM    302  CB  LYS A  18      -2.126  16.970  -0.868  1.00  0.57           C  
ATOM    303  CG  LYS A  18      -0.850  17.788  -0.671  1.00  0.57           C  
ATOM    304  CD  LYS A  18      -1.142  19.275  -0.560  1.00  0.57           C  
ATOM    305  CE  LYS A  18       0.143  20.073  -0.359  1.00  0.57           C  
ATOM    306  NZ  LYS A  18      -0.117  21.539  -0.269  1.00  0.57           N  
ATOM    307  H   LYS A  18      -1.967  15.168  -3.005  1.00  0.57           H  
ATOM    308  HA  LYS A  18      -1.229  15.135  -0.194  1.00  0.57           H  
ATOM    309 1HB  LYS A  18      -2.619  17.336  -1.776  1.00  0.57           H  
ATOM    310 2HB  LYS A  18      -2.792  17.152  -0.029  1.00  0.57           H  
ATOM    311 1HG  LYS A  18      -0.366  17.457   0.252  1.00  0.57           H  
ATOM    312 2HG  LYS A  18      -0.159  17.610  -1.483  1.00  0.57           H  
ATOM    313 1HD  LYS A  18      -1.623  19.609  -1.483  1.00  0.57           H  
ATOM    314 2HD  LYS A  18      -1.818  19.459   0.273  1.00  0.57           H  
ATOM    315 1HE  LYS A  18       0.626  19.741   0.558  1.00  0.57           H  
ATOM    316 2HE  LYS A  18       0.816  19.882  -1.202  1.00  0.57           H  
ATOM    317 1HZ  LYS A  18       0.760  22.025  -0.140  1.00  0.57           H  
ATOM    318 2HZ  LYS A  18      -0.552  21.849  -1.126  1.00  0.57           H  
ATOM    319 3HZ  LYS A  18      -0.729  21.730   0.511  1.00  0.57           H  
ATOM    320  N   ALA A  19      -3.686  14.468  -2.237  1.00  0.58           N  
ATOM    321  CA  ALA A  19      -4.888  13.667  -2.447  1.00  0.58           C  
ATOM    322  C   ALA A  19      -4.664  12.214  -2.049  1.00  0.58           C  
ATOM    323  O   ALA A  19      -5.570  11.557  -1.544  1.00  0.58           O  
ATOM    324  CB  ALA A  19      -5.303  13.723  -3.890  1.00  0.58           C  
ATOM    325  H   ALA A  19      -3.261  14.927  -3.044  1.00  0.58           H  
ATOM    326  HA  ALA A  19      -5.681  14.076  -1.824  1.00  0.58           H  
ATOM    327 1HB  ALA A  19      -6.201  13.151  -4.029  1.00  0.58           H  
ATOM    328 2HB  ALA A  19      -5.479  14.758  -4.173  1.00  0.58           H  
ATOM    329 3HB  ALA A  19      -4.511  13.309  -4.511  1.00  0.58           H  
ATOM    330  N   LEU A  20      -3.457  11.710  -2.300  1.00  0.59           N  
ATOM    331  CA  LEU A  20      -3.092  10.346  -1.965  1.00  0.59           C  
ATOM    332  C   LEU A  20      -2.721  10.244  -0.494  1.00  0.59           C  
ATOM    333  O   LEU A  20      -3.096   9.281   0.184  1.00  0.59           O  
ATOM    334  CB  LEU A  20      -1.931   9.932  -2.852  1.00  0.59           C  
ATOM    335  CG  LEU A  20      -2.245   9.780  -4.304  1.00  0.59           C  
ATOM    336  CD1 LEU A  20      -0.975   9.669  -5.043  1.00  0.59           C  
ATOM    337  CD2 LEU A  20      -3.066   8.538  -4.488  1.00  0.59           C  
ATOM    338  H   LEU A  20      -2.737  12.298  -2.733  1.00  0.59           H  
ATOM    339  HA  LEU A  20      -3.946   9.699  -2.160  1.00  0.59           H  
ATOM    340 1HB  LEU A  20      -1.182  10.688  -2.789  1.00  0.59           H  
ATOM    341 2HB  LEU A  20      -1.517   9.000  -2.488  1.00  0.59           H  
ATOM    342  HG  LEU A  20      -2.796  10.648  -4.665  1.00  0.59           H  
ATOM    343 1HD1 LEU A  20      -1.169   9.546  -6.102  1.00  0.59           H  
ATOM    344 2HD1 LEU A  20      -0.410  10.573  -4.873  1.00  0.59           H  
ATOM    345 3HD1 LEU A  20      -0.428   8.841  -4.673  1.00  0.59           H  
ATOM    346 1HD2 LEU A  20      -3.298   8.404  -5.543  1.00  0.59           H  
ATOM    347 2HD2 LEU A  20      -2.529   7.695  -4.132  1.00  0.59           H  
ATOM    348 3HD2 LEU A  20      -3.970   8.620  -3.918  1.00  0.59           H  
ATOM    349  N   GLU A  21      -2.053  11.275   0.029  1.00  0.59           N  
ATOM    350  CA  GLU A  21      -1.670  11.274   1.440  1.00  0.59           C  
ATOM    351  C   GLU A  21      -2.935  11.228   2.300  1.00  0.59           C  
ATOM    352  O   GLU A  21      -2.993  10.541   3.320  1.00  0.59           O  
ATOM    353  CB  GLU A  21      -0.848  12.513   1.809  1.00  0.59           C  
ATOM    354  CG  GLU A  21       0.563  12.591   1.244  1.00  0.59           C  
ATOM    355  CD  GLU A  21       1.254  13.882   1.664  1.00  0.59           C  
ATOM    356  OE1 GLU A  21       0.575  14.786   2.091  1.00  0.59           O  
ATOM    357  OE2 GLU A  21       2.454  13.952   1.584  1.00  0.59           O  
ATOM    358  H   GLU A  21      -1.778  12.039  -0.586  1.00  0.59           H  
ATOM    359  HA  GLU A  21      -1.078  10.384   1.645  1.00  0.59           H  
ATOM    360 1HB  GLU A  21      -1.383  13.400   1.481  1.00  0.59           H  
ATOM    361 2HB  GLU A  21      -0.766  12.573   2.893  1.00  0.59           H  
ATOM    362 1HG  GLU A  21       1.141  11.736   1.599  1.00  0.59           H  
ATOM    363 2HG  GLU A  21       0.518  12.536   0.157  1.00  0.59           H  
ATOM    364  N   ALA A  22      -3.976  11.922   1.844  1.00  0.60           N  
ATOM    365  CA  ALA A  22      -5.277  11.991   2.499  1.00  0.60           C  
ATOM    366  C   ALA A  22      -5.929  10.613   2.642  1.00  0.60           C  
ATOM    367  O   ALA A  22      -6.760  10.404   3.528  1.00  0.60           O  
ATOM    368  CB  ALA A  22      -6.195  12.908   1.716  1.00  0.60           C  
ATOM    369  H   ALA A  22      -3.845  12.491   1.008  1.00  0.60           H  
ATOM    370  HA  ALA A  22      -5.128  12.400   3.497  1.00  0.60           H  
ATOM    371 1HB  ALA A  22      -7.154  12.984   2.222  1.00  0.60           H  
ATOM    372 2HB  ALA A  22      -5.741  13.895   1.638  1.00  0.60           H  
ATOM    373 3HB  ALA A  22      -6.342  12.498   0.718  1.00  0.60           H  
ATOM    374  N   GLU A  23      -5.573   9.688   1.747  1.00  0.59           N  
ATOM    375  CA  GLU A  23      -6.108   8.338   1.710  1.00  0.59           C  
ATOM    376  C   GLU A  23      -5.235   7.381   2.536  1.00  0.59           C  
ATOM    377  O   GLU A  23      -5.507   6.180   2.600  1.00  0.59           O  
ATOM    378  CB  GLU A  23      -6.204   7.853   0.253  1.00  0.59           C  
ATOM    379  CG  GLU A  23      -7.173   8.628  -0.667  1.00  0.59           C  
ATOM    380  CD  GLU A  23      -8.635   8.462  -0.320  1.00  0.59           C  
ATOM    381  OE1 GLU A  23      -9.046   7.344  -0.119  1.00  0.59           O  
ATOM    382  OE2 GLU A  23      -9.343   9.443  -0.275  1.00  0.59           O  
ATOM    383  H   GLU A  23      -4.853   9.905   1.065  1.00  0.59           H  
ATOM    384  HA  GLU A  23      -7.107   8.350   2.143  1.00  0.59           H  
ATOM    385 1HB  GLU A  23      -5.227   7.921  -0.198  1.00  0.59           H  
ATOM    386 2HB  GLU A  23      -6.492   6.803   0.239  1.00  0.59           H  
ATOM    387 1HG  GLU A  23      -6.926   9.683  -0.605  1.00  0.59           H  
ATOM    388 2HG  GLU A  23      -7.009   8.309  -1.695  1.00  0.59           H  
ATOM    389  N   GLY A  24      -4.180   7.918   3.167  1.00  0.58           N  
ATOM    390  CA  GLY A  24      -3.259   7.137   3.980  1.00  0.58           C  
ATOM    391  C   GLY A  24      -2.022   6.605   3.246  1.00  0.58           C  
ATOM    392  O   GLY A  24      -1.293   5.781   3.804  1.00  0.58           O  
ATOM    393  H   GLY A  24      -3.994   8.915   3.098  1.00  0.58           H  
ATOM    394 1HA  GLY A  24      -2.930   7.760   4.811  1.00  0.58           H  
ATOM    395 2HA  GLY A  24      -3.800   6.301   4.419  1.00  0.58           H  
ATOM    396  N   HIS A  25      -1.776   7.042   2.008  1.00  0.56           N  
ATOM    397  CA  HIS A  25      -0.607   6.549   1.278  1.00  0.56           C  
ATOM    398  C   HIS A  25       0.650   7.370   1.583  1.00  0.56           C  
ATOM    399  O   HIS A  25       0.569   8.563   1.876  1.00  0.56           O  
ATOM    400  CB  HIS A  25      -0.833   6.608  -0.233  1.00  0.56           C  
ATOM    401  CG  HIS A  25      -1.964   5.766  -0.769  1.00  0.56           C  
ATOM    402  ND1 HIS A  25      -1.951   4.385  -0.766  1.00  0.56           N  
ATOM    403  CD2 HIS A  25      -3.131   6.129  -1.347  1.00  0.56           C  
ATOM    404  CE1 HIS A  25      -3.073   3.939  -1.309  1.00  0.56           C  
ATOM    405  NE2 HIS A  25      -3.802   4.978  -1.670  1.00  0.56           N  
ATOM    406  H   HIS A  25      -2.382   7.733   1.564  1.00  0.56           H  
ATOM    407  HA  HIS A  25      -0.405   5.516   1.556  1.00  0.56           H  
ATOM    408 1HB  HIS A  25      -1.015   7.640  -0.522  1.00  0.56           H  
ATOM    409 2HB  HIS A  25       0.086   6.295  -0.735  1.00  0.56           H  
ATOM    410  HD2 HIS A  25      -3.471   7.148  -1.523  1.00  0.56           H  
ATOM    411  HE1 HIS A  25      -3.349   2.895  -1.441  1.00  0.56           H  
ATOM    412  HE2 HIS A  25      -4.710   4.944  -2.112  1.00  0.56           H  
ATOM    413  N   LYS A  26       1.815   6.740   1.454  1.00  0.55           N  
ATOM    414  CA  LYS A  26       3.093   7.443   1.510  1.00  0.55           C  
ATOM    415  C   LYS A  26       3.440   7.854   0.096  1.00  0.55           C  
ATOM    416  O   LYS A  26       3.328   7.035  -0.816  1.00  0.55           O  
ATOM    417  CB  LYS A  26       4.196   6.573   2.094  1.00  0.55           C  
ATOM    418  CG  LYS A  26       5.555   7.245   2.161  1.00  0.55           C  
ATOM    419  CD  LYS A  26       6.575   6.324   2.787  1.00  0.55           C  
ATOM    420  CE  LYS A  26       7.971   6.889   2.682  1.00  0.55           C  
ATOM    421  NZ  LYS A  26       8.968   5.972   3.274  1.00  0.55           N  
ATOM    422  H   LYS A  26       1.833   5.739   1.259  1.00  0.55           H  
ATOM    423  HA  LYS A  26       2.986   8.343   2.116  1.00  0.55           H  
ATOM    424 1HB  LYS A  26       3.921   6.268   3.102  1.00  0.55           H  
ATOM    425 2HB  LYS A  26       4.301   5.664   1.497  1.00  0.55           H  
ATOM    426 1HG  LYS A  26       5.888   7.496   1.150  1.00  0.55           H  
ATOM    427 2HG  LYS A  26       5.487   8.162   2.744  1.00  0.55           H  
ATOM    428 1HD  LYS A  26       6.333   6.158   3.836  1.00  0.55           H  
ATOM    429 2HD  LYS A  26       6.555   5.360   2.268  1.00  0.55           H  
ATOM    430 1HE  LYS A  26       8.209   7.027   1.626  1.00  0.55           H  
ATOM    431 2HE  LYS A  26       8.025   7.852   3.186  1.00  0.55           H  
ATOM    432 1HZ  LYS A  26       9.895   6.359   3.158  1.00  0.55           H  
ATOM    433 2HZ  LYS A  26       8.774   5.833   4.250  1.00  0.55           H  
ATOM    434 3HZ  LYS A  26       8.909   5.069   2.780  1.00  0.55           H  
ATOM    435  N   VAL A  27       3.793   9.114  -0.107  1.00  0.53           N  
ATOM    436  CA  VAL A  27       4.070   9.561  -1.460  1.00  0.53           C  
ATOM    437  C   VAL A  27       5.462  10.148  -1.673  1.00  0.53           C  
ATOM    438  O   VAL A  27       5.928  11.004  -0.917  1.00  0.53           O  
ATOM    439  CB  VAL A  27       3.025  10.597  -1.886  1.00  0.53           C  
ATOM    440  CG1 VAL A  27       3.336  11.081  -3.277  1.00  0.53           C  
ATOM    441  CG2 VAL A  27       1.618   9.995  -1.839  1.00  0.53           C  
ATOM    442  H   VAL A  27       3.863   9.757   0.669  1.00  0.53           H  
ATOM    443  HA  VAL A  27       3.972   8.705  -2.123  1.00  0.53           H  
ATOM    444  HB  VAL A  27       3.069  11.444  -1.208  1.00  0.53           H  
ATOM    445 1HG1 VAL A  27       2.617  11.796  -3.563  1.00  0.53           H  
ATOM    446 2HG1 VAL A  27       4.318  11.537  -3.310  1.00  0.53           H  
ATOM    447 3HG1 VAL A  27       3.306  10.237  -3.971  1.00  0.53           H  
ATOM    448 1HG2 VAL A  27       0.918  10.763  -2.135  1.00  0.53           H  
ATOM    449 2HG2 VAL A  27       1.552   9.154  -2.519  1.00  0.53           H  
ATOM    450 3HG2 VAL A  27       1.378   9.663  -0.827  1.00  0.53           H  
ATOM    451  N   LEU A  28       6.104   9.675  -2.728  1.00  0.52           N  
ATOM    452  CA  LEU A  28       7.397  10.150  -3.174  1.00  0.52           C  
ATOM    453  C   LEU A  28       7.088  10.961  -4.422  1.00  0.52           C  
ATOM    454  O   LEU A  28       6.155  10.617  -5.152  1.00  0.52           O  
ATOM    455  CB  LEU A  28       8.291   8.984  -3.578  1.00  0.52           C  
ATOM    456  CG  LEU A  28       8.512   7.883  -2.577  1.00  0.52           C  
ATOM    457  CD1 LEU A  28       9.330   6.770  -3.263  1.00  0.52           C  
ATOM    458  CD2 LEU A  28       9.210   8.420  -1.352  1.00  0.52           C  
ATOM    459  H   LEU A  28       5.639   8.955  -3.276  1.00  0.52           H  
ATOM    460  HA  LEU A  28       7.861  10.779  -2.417  1.00  0.52           H  
ATOM    461 1HB  LEU A  28       7.852   8.517  -4.442  1.00  0.52           H  
ATOM    462 2HB  LEU A  28       9.266   9.377  -3.864  1.00  0.52           H  
ATOM    463  HG  LEU A  28       7.553   7.464  -2.285  1.00  0.52           H  
ATOM    464 1HD1 LEU A  28       9.477   5.951  -2.563  1.00  0.52           H  
ATOM    465 2HD1 LEU A  28       8.787   6.403  -4.135  1.00  0.52           H  
ATOM    466 3HD1 LEU A  28      10.302   7.155  -3.578  1.00  0.52           H  
ATOM    467 1HD2 LEU A  28       9.361   7.608  -0.638  1.00  0.52           H  
ATOM    468 2HD2 LEU A  28      10.176   8.836  -1.636  1.00  0.52           H  
ATOM    469 3HD2 LEU A  28       8.597   9.199  -0.894  1.00  0.52           H  
ATOM    470  N   ALA A  29       7.877  11.972  -4.741  1.00  0.52           N  
ATOM    471  CA  ALA A  29       7.581  12.686  -5.978  1.00  0.52           C  
ATOM    472  C   ALA A  29       8.857  13.040  -6.714  1.00  0.52           C  
ATOM    473  O   ALA A  29       9.907  13.236  -6.101  1.00  0.52           O  
ATOM    474  CB  ALA A  29       6.758  13.946  -5.696  1.00  0.52           C  
ATOM    475  H   ALA A  29       8.646  12.249  -4.147  1.00  0.52           H  
ATOM    476  HA  ALA A  29       7.001  12.029  -6.620  1.00  0.52           H  
ATOM    477 1HB  ALA A  29       6.537  14.405  -6.638  1.00  0.52           H  
ATOM    478 2HB  ALA A  29       5.825  13.669  -5.197  1.00  0.52           H  
ATOM    479 3HB  ALA A  29       7.323  14.629  -5.067  1.00  0.52           H  
ATOM    480  N   ALA A  30       8.735  13.143  -8.035  1.00  0.52           N  
ATOM    481  CA  ALA A  30       9.835  13.489  -8.926  1.00  0.52           C  
ATOM    482  C   ALA A  30       9.327  14.326 -10.105  1.00  0.52           C  
ATOM    483  O   ALA A  30       8.151  14.232 -10.461  1.00  0.52           O  
ATOM    484  CB  ALA A  30      10.479  12.205  -9.419  1.00  0.52           C  
ATOM    485  H   ALA A  30       7.832  12.912  -8.443  1.00  0.52           H  
ATOM    486  HA  ALA A  30      10.559  14.086  -8.373  1.00  0.52           H  
ATOM    487 1HB  ALA A  30      11.295  12.443 -10.076  1.00  0.52           H  
ATOM    488 2HB  ALA A  30      10.850  11.631  -8.571  1.00  0.52           H  
ATOM    489 3HB  ALA A  30       9.747  11.620  -9.959  1.00  0.52           H  
ATOM    490  N   SER A  31      10.204  15.154 -10.699  1.00  0.53           N  
ATOM    491  CA  SER A  31       9.835  15.987 -11.850  1.00  0.53           C  
ATOM    492  C   SER A  31      10.274  15.468 -13.226  1.00  0.53           C  
ATOM    493  O   SER A  31       9.924  16.052 -14.257  1.00  0.53           O  
ATOM    494  CB  SER A  31      10.374  17.391 -11.644  1.00  0.53           C  
ATOM    495  OG  SER A  31      11.778  17.422 -11.611  1.00  0.53           O  
ATOM    496  H   SER A  31      11.158  15.226 -10.342  1.00  0.53           H  
ATOM    497  HA  SER A  31       8.757  16.052 -11.862  1.00  0.53           H  
ATOM    498 1HB  SER A  31      10.012  18.033 -12.446  1.00  0.53           H  
ATOM    499 2HB  SER A  31       9.982  17.787 -10.709  1.00  0.53           H  
ATOM    500  HG  SER A  31      12.063  16.774 -10.922  1.00  0.53           H  
ATOM    501  N   ASN A  32      11.079  14.411 -13.251  1.00  0.53           N  
ATOM    502  CA  ASN A  32      11.567  13.854 -14.516  1.00  0.53           C  
ATOM    503  C   ASN A  32      12.029  12.408 -14.345  1.00  0.53           C  
ATOM    504  O   ASN A  32      12.041  11.898 -13.221  1.00  0.53           O  
ATOM    505  CB  ASN A  32      12.652  14.744 -15.088  1.00  0.53           C  
ATOM    506  CG  ASN A  32      13.867  14.912 -14.194  1.00  0.53           C  
ATOM    507  OD1 ASN A  32      14.526  13.944 -13.790  1.00  0.53           O  
ATOM    508  ND2 ASN A  32      14.173  16.150 -13.872  1.00  0.53           N  
ATOM    509  H   ASN A  32      11.344  13.989 -12.374  1.00  0.53           H  
ATOM    510  HA  ASN A  32      10.747  13.836 -15.228  1.00  0.53           H  
ATOM    511 1HB  ASN A  32      12.948  14.335 -16.015  1.00  0.53           H  
ATOM    512 2HB  ASN A  32      12.240  15.731 -15.301  1.00  0.53           H  
ATOM    513 1HD2 ASN A  32      14.960  16.336 -13.281  1.00  0.53           H  
ATOM    514 2HD2 ASN A  32      13.613  16.909 -14.208  1.00  0.53           H  
ATOM    515  N   ALA A  33      12.420  11.729 -15.435  1.00  0.53           N  
ATOM    516  CA  ALA A  33      12.841  10.338 -15.297  1.00  0.53           C  
ATOM    517  C   ALA A  33      14.096  10.142 -14.468  1.00  0.53           C  
ATOM    518  O   ALA A  33      14.182   9.189 -13.702  1.00  0.53           O  
ATOM    519  CB  ALA A  33      13.083   9.738 -16.643  1.00  0.53           C  
ATOM    520  H   ALA A  33      12.439  12.137 -16.376  1.00  0.53           H  
ATOM    521  HA  ALA A  33      12.029   9.796 -14.813  1.00  0.53           H  
ATOM    522 1HB  ALA A  33      13.356   8.706 -16.534  1.00  0.53           H  
ATOM    523 2HB  ALA A  33      12.173   9.820 -17.239  1.00  0.53           H  
ATOM    524 3HB  ALA A  33      13.898  10.273 -17.132  1.00  0.53           H  
ATOM    525  N   ALA A  34      15.094  11.011 -14.616  1.00  0.53           N  
ATOM    526  CA  ALA A  34      16.331  10.794 -13.876  1.00  0.53           C  
ATOM    527  C   ALA A  34      16.074  10.856 -12.382  1.00  0.53           C  
ATOM    528  O   ALA A  34      16.581  10.032 -11.611  1.00  0.53           O  
ATOM    529  CB  ALA A  34      17.364  11.824 -14.274  1.00  0.53           C  
ATOM    530  H   ALA A  34      15.006  11.804 -15.240  1.00  0.53           H  
ATOM    531  HA  ALA A  34      16.704   9.800 -14.118  1.00  0.53           H  
ATOM    532 1HB  ALA A  34      18.289  11.643 -13.734  1.00  0.53           H  
ATOM    533 2HB  ALA A  34      17.548  11.757 -15.351  1.00  0.53           H  
ATOM    534 3HB  ALA A  34      16.995  12.821 -14.038  1.00  0.53           H  
ATOM    535  N   GLU A  35      15.254  11.823 -11.985  1.00  0.54           N  
ATOM    536  CA  GLU A  35      14.900  11.998 -10.592  1.00  0.54           C  
ATOM    537  C   GLU A  35      14.094  10.786 -10.135  1.00  0.54           C  
ATOM    538  O   GLU A  35      14.302  10.272  -9.034  1.00  0.54           O  
ATOM    539  CB  GLU A  35      14.145  13.312 -10.397  1.00  0.54           C  
ATOM    540  CG  GLU A  35      13.877  13.688  -8.945  1.00  0.54           C  
ATOM    541  CD  GLU A  35      13.186  15.013  -8.827  1.00  0.54           C  
ATOM    542  OE1 GLU A  35      12.829  15.551  -9.851  1.00  0.54           O  
ATOM    543  OE2 GLU A  35      13.003  15.486  -7.742  1.00  0.54           O  
ATOM    544  H   GLU A  35      14.882  12.468 -12.679  1.00  0.54           H  
ATOM    545  HA  GLU A  35      15.816  12.038 -10.001  1.00  0.54           H  
ATOM    546 1HB  GLU A  35      14.725  14.121 -10.840  1.00  0.54           H  
ATOM    547 2HB  GLU A  35      13.204  13.273 -10.938  1.00  0.54           H  
ATOM    548 1HG  GLU A  35      13.262  12.918  -8.482  1.00  0.54           H  
ATOM    549 2HG  GLU A  35      14.826  13.725  -8.411  1.00  0.54           H  
ATOM    550  N   ALA A  36      13.172  10.317 -10.986  1.00  0.54           N  
ATOM    551  CA  ALA A  36      12.382   9.148 -10.652  1.00  0.54           C  
ATOM    552  C   ALA A  36      13.278   7.943 -10.436  1.00  0.54           C  
ATOM    553  O   ALA A  36      13.067   7.180  -9.500  1.00  0.54           O  
ATOM    554  CB  ALA A  36      11.396   8.840 -11.751  1.00  0.54           C  
ATOM    555  H   ALA A  36      13.005  10.788 -11.877  1.00  0.54           H  
ATOM    556  HA  ALA A  36      11.844   9.355  -9.726  1.00  0.54           H  
ATOM    557 1HB  ALA A  36      10.799   7.978 -11.482  1.00  0.54           H  
ATOM    558 2HB  ALA A  36      10.758   9.699 -11.898  1.00  0.54           H  
ATOM    559 3HB  ALA A  36      11.934   8.636 -12.663  1.00  0.54           H  
ATOM    560  N   ARG A  37      14.315   7.786 -11.271  1.00  0.54           N  
ATOM    561  CA  ARG A  37      15.208   6.646 -11.111  1.00  0.54           C  
ATOM    562  C   ARG A  37      15.904   6.710  -9.759  1.00  0.54           C  
ATOM    563  O   ARG A  37      16.004   5.696  -9.057  1.00  0.54           O  
ATOM    564  CB  ARG A  37      16.250   6.588 -12.226  1.00  0.54           C  
ATOM    565  CG  ARG A  37      15.719   6.202 -13.597  1.00  0.54           C  
ATOM    566  CD  ARG A  37      16.779   6.192 -14.646  1.00  0.54           C  
ATOM    567  NE  ARG A  37      17.789   5.174 -14.384  1.00  0.54           N  
ATOM    568  CZ  ARG A  37      17.681   3.875 -14.745  1.00  0.54           C  
ATOM    569  NH1 ARG A  37      16.637   3.431 -15.385  1.00  0.54           N  
ATOM    570  NH2 ARG A  37      18.619   3.004 -14.461  1.00  0.54           N  
ATOM    571  H   ARG A  37      14.453   8.440 -12.039  1.00  0.54           H  
ATOM    572  HA  ARG A  37      14.614   5.736 -11.154  1.00  0.54           H  
ATOM    573 1HB  ARG A  37      16.718   7.564 -12.327  1.00  0.54           H  
ATOM    574 2HB  ARG A  37      17.030   5.880 -11.957  1.00  0.54           H  
ATOM    575 1HG  ARG A  37      15.234   5.228 -13.558  1.00  0.54           H  
ATOM    576 2HG  ARG A  37      15.019   6.946 -13.886  1.00  0.54           H  
ATOM    577 1HD  ARG A  37      16.327   5.987 -15.619  1.00  0.54           H  
ATOM    578 2HD  ARG A  37      17.270   7.165 -14.672  1.00  0.54           H  
ATOM    579  HE  ARG A  37      18.624   5.455 -13.886  1.00  0.54           H  
ATOM    580 1HH1 ARG A  37      15.881   4.043 -15.638  1.00  0.54           H  
ATOM    581 2HH1 ARG A  37      16.621   2.427 -15.618  1.00  0.54           H  
ATOM    582 1HH2 ARG A  37      19.451   3.279 -13.965  1.00  0.54           H  
ATOM    583 2HH2 ARG A  37      18.462   2.029 -14.756  1.00  0.54           H  
ATOM    584  N   GLU A  38      16.349   7.908  -9.364  1.00  0.54           N  
ATOM    585  CA  GLU A  38      16.983   8.058  -8.061  1.00  0.54           C  
ATOM    586  C   GLU A  38      15.995   7.699  -6.953  1.00  0.54           C  
ATOM    587  O   GLU A  38      16.331   6.973  -6.010  1.00  0.54           O  
ATOM    588  CB  GLU A  38      17.520   9.482  -7.861  1.00  0.54           C  
ATOM    589  CG  GLU A  38      18.210   9.688  -6.504  1.00  0.54           C  
ATOM    590  CD  GLU A  38      18.826  11.066  -6.297  1.00  0.54           C  
ATOM    591  OE1 GLU A  38      18.832  11.858  -7.204  1.00  0.54           O  
ATOM    592  OE2 GLU A  38      19.272  11.319  -5.192  1.00  0.54           O  
ATOM    593  H   GLU A  38      16.259   8.713  -9.989  1.00  0.54           H  
ATOM    594  HA  GLU A  38      17.822   7.366  -8.004  1.00  0.54           H  
ATOM    595 1HB  GLU A  38      18.231   9.719  -8.653  1.00  0.54           H  
ATOM    596 2HB  GLU A  38      16.699  10.195  -7.936  1.00  0.54           H  
ATOM    597 1HG  GLU A  38      17.465   9.521  -5.725  1.00  0.54           H  
ATOM    598 2HG  GLU A  38      18.984   8.930  -6.390  1.00  0.54           H  
ATOM    599  N   ALA A  39      14.761   8.195  -7.073  1.00  0.55           N  
ATOM    600  CA  ALA A  39      13.756   7.917  -6.063  1.00  0.55           C  
ATOM    601  C   ALA A  39      13.493   6.426  -5.941  1.00  0.55           C  
ATOM    602  O   ALA A  39      13.415   5.912  -4.824  1.00  0.55           O  
ATOM    603  CB  ALA A  39      12.462   8.627  -6.401  1.00  0.55           C  
ATOM    604  H   ALA A  39      14.533   8.794  -7.867  1.00  0.55           H  
ATOM    605  HA  ALA A  39      14.131   8.279  -5.107  1.00  0.55           H  
ATOM    606 1HB  ALA A  39      11.723   8.432  -5.625  1.00  0.55           H  
ATOM    607 2HB  ALA A  39      12.643   9.700  -6.474  1.00  0.55           H  
ATOM    608 3HB  ALA A  39      12.088   8.261  -7.355  1.00  0.55           H  
ATOM    609  N   LEU A  40      13.429   5.728  -7.083  1.00  0.55           N  
ATOM    610  CA  LEU A  40      13.183   4.293  -7.102  1.00  0.55           C  
ATOM    611  C   LEU A  40      14.335   3.541  -6.447  1.00  0.55           C  
ATOM    612  O   LEU A  40      14.122   2.557  -5.736  1.00  0.55           O  
ATOM    613  CB  LEU A  40      13.003   3.803  -8.552  1.00  0.55           C  
ATOM    614  CG  LEU A  40      11.721   4.271  -9.282  1.00  0.55           C  
ATOM    615  CD1 LEU A  40      11.763   3.876 -10.736  1.00  0.55           C  
ATOM    616  CD2 LEU A  40      10.574   3.676  -8.623  1.00  0.55           C  
ATOM    617  H   LEU A  40      13.510   6.223  -7.969  1.00  0.55           H  
ATOM    618  HA  LEU A  40      12.272   4.092  -6.544  1.00  0.55           H  
ATOM    619 1HB  LEU A  40      13.854   4.151  -9.134  1.00  0.55           H  
ATOM    620 2HB  LEU A  40      13.011   2.716  -8.552  1.00  0.55           H  
ATOM    621  HG  LEU A  40      11.640   5.336  -9.226  1.00  0.55           H  
ATOM    622 1HD1 LEU A  40      10.849   4.215 -11.227  1.00  0.55           H  
ATOM    623 2HD1 LEU A  40      12.623   4.338 -11.214  1.00  0.55           H  
ATOM    624 3HD1 LEU A  40      11.839   2.793 -10.814  1.00  0.55           H  
ATOM    625 1HD2 LEU A  40       9.665   4.002  -9.106  1.00  0.55           H  
ATOM    626 2HD2 LEU A  40      10.644   2.591  -8.669  1.00  0.55           H  
ATOM    627 3HD2 LEU A  40      10.588   4.011  -7.599  1.00  0.55           H  
ATOM    628  N   ALA A  41      15.567   4.004  -6.683  1.00  0.55           N  
ATOM    629  CA  ALA A  41      16.739   3.384  -6.081  1.00  0.55           C  
ATOM    630  C   ALA A  41      16.700   3.486  -4.557  1.00  0.55           C  
ATOM    631  O   ALA A  41      17.074   2.547  -3.854  1.00  0.55           O  
ATOM    632  CB  ALA A  41      18.008   4.035  -6.606  1.00  0.55           C  
ATOM    633  H   ALA A  41      15.693   4.799  -7.310  1.00  0.55           H  
ATOM    634  HA  ALA A  41      16.738   2.329  -6.352  1.00  0.55           H  
ATOM    635 1HB  ALA A  41      18.876   3.547  -6.169  1.00  0.55           H  
ATOM    636 2HB  ALA A  41      18.040   3.942  -7.692  1.00  0.55           H  
ATOM    637 3HB  ALA A  41      18.011   5.089  -6.336  1.00  0.55           H  
ATOM    638  N   LYS A  42      16.242   4.635  -4.045  1.00  0.55           N  
ATOM    639  CA  LYS A  42      16.170   4.846  -2.600  1.00  0.55           C  
ATOM    640  C   LYS A  42      14.999   4.098  -1.951  1.00  0.55           C  
ATOM    641  O   LYS A  42      15.139   3.563  -0.846  1.00  0.55           O  
ATOM    642  CB  LYS A  42      16.102   6.339  -2.297  1.00  0.55           C  
ATOM    643  CG  LYS A  42      17.410   7.069  -2.613  1.00  0.55           C  
ATOM    644  CD  LYS A  42      17.324   8.558  -2.331  1.00  0.55           C  
ATOM    645  CE  LYS A  42      18.646   9.249  -2.660  1.00  0.55           C  
ATOM    646  NZ  LYS A  42      18.580  10.721  -2.444  1.00  0.55           N  
ATOM    647  H   LYS A  42      15.970   5.388  -4.681  1.00  0.55           H  
ATOM    648  HA  LYS A  42      17.086   4.458  -2.159  1.00  0.55           H  
ATOM    649 1HB  LYS A  42      15.310   6.791  -2.902  1.00  0.55           H  
ATOM    650 2HB  LYS A  42      15.854   6.494  -1.249  1.00  0.55           H  
ATOM    651 1HG  LYS A  42      18.219   6.639  -2.024  1.00  0.55           H  
ATOM    652 2HG  LYS A  42      17.642   6.931  -3.673  1.00  0.55           H  
ATOM    653 1HD  LYS A  42      16.536   8.994  -2.950  1.00  0.55           H  
ATOM    654 2HD  LYS A  42      17.081   8.725  -1.284  1.00  0.55           H  
ATOM    655 1HE  LYS A  42      19.431   8.836  -2.031  1.00  0.55           H  
ATOM    656 2HE  LYS A  42      18.894   9.058  -3.699  1.00  0.55           H  
ATOM    657 1HZ  LYS A  42      19.477  11.138  -2.682  1.00  0.55           H  
ATOM    658 2HZ  LYS A  42      17.857  11.120  -3.036  1.00  0.55           H  
ATOM    659 3HZ  LYS A  42      18.365  10.913  -1.480  1.00  0.55           H  
ATOM    660  N   GLU A  43      13.854   4.059  -2.635  1.00  0.55           N  
ATOM    661  CA  GLU A  43      12.670   3.364  -2.139  1.00  0.55           C  
ATOM    662  C   GLU A  43      11.832   2.819  -3.282  1.00  0.55           C  
ATOM    663  O   GLU A  43      11.479   3.549  -4.206  1.00  0.55           O  
ATOM    664  CB  GLU A  43      11.804   4.290  -1.273  1.00  0.55           C  
ATOM    665  CG  GLU A  43      10.539   3.601  -0.692  1.00  0.55           C  
ATOM    666  CD  GLU A  43       9.764   4.449   0.301  1.00  0.55           C  
ATOM    667  OE1 GLU A  43      10.193   5.545   0.589  1.00  0.55           O  
ATOM    668  OE2 GLU A  43       8.746   3.984   0.809  1.00  0.55           O  
ATOM    669  H   GLU A  43      13.795   4.541  -3.532  1.00  0.55           H  
ATOM    670  HA  GLU A  43      12.996   2.520  -1.531  1.00  0.55           H  
ATOM    671 1HB  GLU A  43      12.396   4.659  -0.436  1.00  0.55           H  
ATOM    672 2HB  GLU A  43      11.503   5.149  -1.857  1.00  0.55           H  
ATOM    673 1HG  GLU A  43       9.872   3.350  -1.520  1.00  0.55           H  
ATOM    674 2HG  GLU A  43      10.836   2.670  -0.214  1.00  0.55           H  
ATOM    675  N   THR A  44      11.466   1.547  -3.194  1.00  0.54           N  
ATOM    676  CA  THR A  44      10.649   0.963  -4.238  1.00  0.54           C  
ATOM    677  C   THR A  44       9.163   1.169  -3.919  1.00  0.54           C  
ATOM    678  O   THR A  44       8.717   0.743  -2.856  1.00  0.54           O  
ATOM    679  CB  THR A  44      10.920  -0.543  -4.372  1.00  0.54           C  
ATOM    680  OG1 THR A  44      12.299  -0.755  -4.709  1.00  0.54           O  
ATOM    681  CG2 THR A  44      10.034  -1.140  -5.466  1.00  0.54           C  
ATOM    682  H   THR A  44      11.774   0.988  -2.412  1.00  0.54           H  
ATOM    683  HA  THR A  44      10.938   1.435  -5.168  1.00  0.54           H  
ATOM    684  HB  THR A  44      10.704  -1.038  -3.425  1.00  0.54           H  
ATOM    685  HG1 THR A  44      12.497  -0.314  -5.542  1.00  0.54           H  
ATOM    686 1HG2 THR A  44      10.230  -2.206  -5.555  1.00  0.54           H  
ATOM    687 2HG2 THR A  44       8.987  -0.988  -5.211  1.00  0.54           H  
ATOM    688 3HG2 THR A  44      10.246  -0.654  -6.415  1.00  0.54           H  
ATOM    689  N   PRO A  45       8.386   1.839  -4.782  1.00  0.53           N  
ATOM    690  CA  PRO A  45       6.978   2.097  -4.634  1.00  0.53           C  
ATOM    691  C   PRO A  45       6.175   0.854  -4.923  1.00  0.53           C  
ATOM    692  O   PRO A  45       6.660  -0.059  -5.583  1.00  0.53           O  
ATOM    693  CB  PRO A  45       6.729   3.199  -5.651  1.00  0.53           C  
ATOM    694  CG  PRO A  45       7.727   2.943  -6.715  1.00  0.53           C  
ATOM    695  CD  PRO A  45       8.943   2.409  -5.997  1.00  0.53           C  
ATOM    696  HA  PRO A  45       6.786   2.452  -3.618  1.00  0.53           H  
ATOM    697 1HB  PRO A  45       5.697   3.142  -6.008  1.00  0.53           H  
ATOM    698 2HB  PRO A  45       6.846   4.183  -5.176  1.00  0.53           H  
ATOM    699 1HG  PRO A  45       7.332   2.245  -7.445  1.00  0.53           H  
ATOM    700 2HG  PRO A  45       7.937   3.874  -7.249  1.00  0.53           H  
ATOM    701 1HD  PRO A  45       9.397   1.643  -6.637  1.00  0.53           H  
ATOM    702 2HD  PRO A  45       9.620   3.230  -5.745  1.00  0.53           H  
ATOM    703  N   ASP A  46       4.934   0.858  -4.480  1.00  0.53           N  
ATOM    704  CA  ASP A  46       3.962  -0.169  -4.791  1.00  0.53           C  
ATOM    705  C   ASP A  46       3.288   0.165  -6.117  1.00  0.53           C  
ATOM    706  O   ASP A  46       2.815  -0.725  -6.811  1.00  0.53           O  
ATOM    707  CB  ASP A  46       2.947  -0.283  -3.668  1.00  0.53           C  
ATOM    708  CG  ASP A  46       3.552  -0.783  -2.367  1.00  0.53           C  
ATOM    709  OD1 ASP A  46       3.951  -1.920  -2.316  1.00  0.53           O  
ATOM    710  OD2 ASP A  46       3.651  -0.002  -1.433  1.00  0.53           O  
ATOM    711  H   ASP A  46       4.624   1.641  -3.926  1.00  0.53           H  
ATOM    712  HA  ASP A  46       4.480  -1.123  -4.898  1.00  0.53           H  
ATOM    713 1HB  ASP A  46       2.482   0.692  -3.498  1.00  0.53           H  
ATOM    714 2HB  ASP A  46       2.172  -0.977  -3.966  1.00  0.53           H  
ATOM    715  N   ILE A  47       3.229   1.457  -6.439  1.00  0.52           N  
ATOM    716  CA  ILE A  47       2.683   1.951  -7.719  1.00  0.52           C  
ATOM    717  C   ILE A  47       3.410   3.211  -8.186  1.00  0.52           C  
ATOM    718  O   ILE A  47       3.806   4.044  -7.361  1.00  0.52           O  
ATOM    719  CB  ILE A  47       1.188   2.250  -7.632  1.00  0.52           C  
ATOM    720  CG1 ILE A  47       0.590   2.620  -8.974  1.00  0.52           C  
ATOM    721  CG2 ILE A  47       1.002   3.288  -6.734  1.00  0.52           C  
ATOM    722  CD1 ILE A  47      -0.880   2.636  -8.947  1.00  0.52           C  
ATOM    723  H   ILE A  47       3.587   2.121  -5.753  1.00  0.52           H  
ATOM    724  HA  ILE A  47       2.826   1.183  -8.477  1.00  0.52           H  
ATOM    725  HB  ILE A  47       0.669   1.364  -7.296  1.00  0.52           H  
ATOM    726 1HG1 ILE A  47       0.925   3.614  -9.266  1.00  0.52           H  
ATOM    727 2HG1 ILE A  47       0.906   1.908  -9.722  1.00  0.52           H  
ATOM    728 1HG2 ILE A  47      -0.049   3.506  -6.633  1.00  0.52           H  
ATOM    729 2HG2 ILE A  47       1.419   2.979  -5.777  1.00  0.52           H  
ATOM    730 3HG2 ILE A  47       1.524   4.142  -7.112  1.00  0.52           H  
ATOM    731 1HD1 ILE A  47      -1.244   2.917  -9.926  1.00  0.52           H  
ATOM    732 2HD1 ILE A  47      -1.242   1.652  -8.676  1.00  0.52           H  
ATOM    733 3HD1 ILE A  47      -1.211   3.358  -8.219  1.00  0.52           H  
ATOM    734  N   ILE A  48       3.575   3.345  -9.499  1.00  0.52           N  
ATOM    735  CA  ILE A  48       4.178   4.549 -10.058  1.00  0.52           C  
ATOM    736  C   ILE A  48       3.149   5.263 -10.943  1.00  0.52           C  
ATOM    737  O   ILE A  48       2.501   4.624 -11.777  1.00  0.52           O  
ATOM    738  CB  ILE A  48       5.418   4.223 -10.907  1.00  0.52           C  
ATOM    739  CG1 ILE A  48       6.466   3.480 -10.089  1.00  0.52           C  
ATOM    740  CG2 ILE A  48       6.037   5.501 -11.388  1.00  0.52           C  
ATOM    741  CD1 ILE A  48       7.585   2.885 -10.925  1.00  0.52           C  
ATOM    742  H   ILE A  48       3.256   2.592 -10.116  1.00  0.52           H  
ATOM    743  HA  ILE A  48       4.465   5.220  -9.251  1.00  0.52           H  
ATOM    744  HB  ILE A  48       5.140   3.619 -11.738  1.00  0.52           H  
ATOM    745 1HG1 ILE A  48       6.898   4.162  -9.375  1.00  0.52           H  
ATOM    746 2HG1 ILE A  48       5.981   2.678  -9.552  1.00  0.52           H  
ATOM    747 1HG2 ILE A  48       6.911   5.269 -11.981  1.00  0.52           H  
ATOM    748 2HG2 ILE A  48       5.323   6.045 -11.981  1.00  0.52           H  
ATOM    749 3HG2 ILE A  48       6.327   6.114 -10.532  1.00  0.52           H  
ATOM    750 1HD1 ILE A  48       8.289   2.365 -10.277  1.00  0.52           H  
ATOM    751 2HD1 ILE A  48       7.161   2.176 -11.639  1.00  0.52           H  
ATOM    752 3HD1 ILE A  48       8.104   3.679 -11.462  1.00  0.52           H  
ATOM    753  N   ILE A  49       2.982   6.565 -10.735  1.00  0.53           N  
ATOM    754  CA  ILE A  49       2.067   7.362 -11.539  1.00  0.53           C  
ATOM    755  C   ILE A  49       2.956   8.235 -12.432  1.00  0.53           C  
ATOM    756  O   ILE A  49       3.791   8.987 -11.924  1.00  0.53           O  
ATOM    757  CB  ILE A  49       1.140   8.234 -10.654  1.00  0.53           C  
ATOM    758  CG1 ILE A  49       0.379   7.319  -9.674  1.00  0.53           C  
ATOM    759  CG2 ILE A  49       0.165   8.964 -11.541  1.00  0.53           C  
ATOM    760  CD1 ILE A  49      -0.394   8.055  -8.633  1.00  0.53           C  
ATOM    761  H   ILE A  49       3.540   7.016 -10.018  1.00  0.53           H  
ATOM    762  HA  ILE A  49       1.462   6.713 -12.163  1.00  0.53           H  
ATOM    763  HB  ILE A  49       1.726   8.945 -10.075  1.00  0.53           H  
ATOM    764 1HG1 ILE A  49      -0.293   6.667 -10.222  1.00  0.53           H  
ATOM    765 2HG1 ILE A  49       1.114   6.700  -9.159  1.00  0.53           H  
ATOM    766 1HG2 ILE A  49      -0.508   9.566 -10.952  1.00  0.53           H  
ATOM    767 2HG2 ILE A  49       0.711   9.607 -12.236  1.00  0.53           H  
ATOM    768 3HG2 ILE A  49      -0.403   8.223 -12.099  1.00  0.53           H  
ATOM    769 1HD1 ILE A  49      -0.848   7.348  -7.969  1.00  0.53           H  
ATOM    770 2HD1 ILE A  49       0.282   8.694  -8.065  1.00  0.53           H  
ATOM    771 3HD1 ILE A  49      -1.162   8.659  -9.105  1.00  0.53           H  
ATOM    772  N   LEU A  50       2.842   8.082 -13.749  1.00  0.54           N  
ATOM    773  CA  LEU A  50       3.754   8.790 -14.653  1.00  0.54           C  
ATOM    774  C   LEU A  50       3.113   9.760 -15.626  1.00  0.54           C  
ATOM    775  O   LEU A  50       2.145   9.419 -16.296  1.00  0.54           O  
ATOM    776  CB  LEU A  50       4.472   7.784 -15.550  1.00  0.54           C  
ATOM    777  CG  LEU A  50       5.315   6.733 -14.931  1.00  0.54           C  
ATOM    778  CD1 LEU A  50       5.789   5.813 -16.016  1.00  0.54           C  
ATOM    779  CD2 LEU A  50       6.454   7.377 -14.237  1.00  0.54           C  
ATOM    780  H   LEU A  50       2.115   7.464 -14.109  1.00  0.54           H  
ATOM    781  HA  LEU A  50       4.477   9.342 -14.054  1.00  0.54           H  
ATOM    782 1HB  LEU A  50       3.717   7.273 -16.150  1.00  0.54           H  
ATOM    783 2HB  LEU A  50       5.112   8.350 -16.233  1.00  0.54           H  
ATOM    784  HG  LEU A  50       4.726   6.148 -14.229  1.00  0.54           H  
ATOM    785 1HD1 LEU A  50       6.398   5.018 -15.586  1.00  0.54           H  
ATOM    786 2HD1 LEU A  50       4.928   5.387 -16.507  1.00  0.54           H  
ATOM    787 3HD1 LEU A  50       6.374   6.376 -16.745  1.00  0.54           H  
ATOM    788 1HD2 LEU A  50       7.078   6.632 -13.799  1.00  0.54           H  
ATOM    789 2HD2 LEU A  50       7.038   7.967 -14.946  1.00  0.54           H  
ATOM    790 3HD2 LEU A  50       6.054   8.018 -13.465  1.00  0.54           H  
ATOM    791  N   ASP A  51       3.726  10.927 -15.801  1.00  0.55           N  
ATOM    792  CA  ASP A  51       3.302  11.845 -16.858  1.00  0.55           C  
ATOM    793  C   ASP A  51       4.013  11.434 -18.136  1.00  0.55           C  
ATOM    794  O   ASP A  51       5.241  11.384 -18.201  1.00  0.55           O  
ATOM    795  CB  ASP A  51       3.558  13.307 -16.549  1.00  0.55           C  
ATOM    796  CG  ASP A  51       2.913  14.299 -17.598  1.00  0.55           C  
ATOM    797  OD1 ASP A  51       2.932  14.059 -18.800  1.00  0.55           O  
ATOM    798  OD2 ASP A  51       2.336  15.289 -17.147  1.00  0.55           O  
ATOM    799  H   ASP A  51       4.487  11.197 -15.173  1.00  0.55           H  
ATOM    800  HA  ASP A  51       2.233  11.731 -17.009  1.00  0.55           H  
ATOM    801 1HB  ASP A  51       3.158  13.539 -15.583  1.00  0.55           H  
ATOM    802 2HB  ASP A  51       4.628  13.484 -16.507  1.00  0.55           H  
ATOM    803  N   LEU A  52       3.271  11.073 -19.145  1.00  0.57           N  
ATOM    804  CA  LEU A  52       3.946  10.554 -20.317  1.00  0.57           C  
ATOM    805  C   LEU A  52       4.835  11.559 -21.060  1.00  0.57           C  
ATOM    806  O   LEU A  52       5.736  11.142 -21.790  1.00  0.57           O  
ATOM    807  CB  LEU A  52       2.952   9.959 -21.281  1.00  0.57           C  
ATOM    808  CG  LEU A  52       2.244   8.768 -20.733  1.00  0.57           C  
ATOM    809  CD1 LEU A  52       1.295   8.321 -21.701  1.00  0.57           C  
ATOM    810  CD2 LEU A  52       3.234   7.650 -20.374  1.00  0.57           C  
ATOM    811  H   LEU A  52       2.252  11.146 -19.069  1.00  0.57           H  
ATOM    812  HA  LEU A  52       4.574   9.749 -19.979  1.00  0.57           H  
ATOM    813 1HB  LEU A  52       2.211  10.718 -21.532  1.00  0.57           H  
ATOM    814 2HB  LEU A  52       3.470   9.663 -22.193  1.00  0.57           H  
ATOM    815  HG  LEU A  52       1.688   9.072 -19.839  1.00  0.57           H  
ATOM    816 1HD1 LEU A  52       0.774   7.504 -21.262  1.00  0.57           H  
ATOM    817 2HD1 LEU A  52       0.604   9.086 -21.954  1.00  0.57           H  
ATOM    818 3HD1 LEU A  52       1.815   8.009 -22.608  1.00  0.57           H  
ATOM    819 1HD2 LEU A  52       2.708   6.787 -19.983  1.00  0.57           H  
ATOM    820 2HD2 LEU A  52       3.787   7.353 -21.261  1.00  0.57           H  
ATOM    821 3HD2 LEU A  52       3.909   8.019 -19.622  1.00  0.57           H  
ATOM    822  N   ASP A  53       4.627  12.861 -20.867  1.00  0.59           N  
ATOM    823  CA  ASP A  53       5.397  13.866 -21.610  1.00  0.59           C  
ATOM    824  C   ASP A  53       6.556  14.534 -20.851  1.00  0.59           C  
ATOM    825  O   ASP A  53       6.975  15.635 -21.208  1.00  0.59           O  
ATOM    826  CB  ASP A  53       4.459  14.930 -22.153  1.00  0.59           C  
ATOM    827  CG  ASP A  53       3.538  14.398 -23.274  1.00  0.59           C  
ATOM    828  OD1 ASP A  53       4.004  13.684 -24.153  1.00  0.59           O  
ATOM    829  OD2 ASP A  53       2.374  14.693 -23.240  1.00  0.59           O  
ATOM    830  H   ASP A  53       3.918  13.173 -20.187  1.00  0.59           H  
ATOM    831  HA  ASP A  53       5.836  13.363 -22.471  1.00  0.59           H  
ATOM    832 1HB  ASP A  53       3.838  15.308 -21.332  1.00  0.59           H  
ATOM    833 2HB  ASP A  53       5.040  15.767 -22.537  1.00  0.59           H  
ATOM    834  N   LEU A  54       7.111  13.859 -19.848  1.00  0.60           N  
ATOM    835  CA  LEU A  54       8.240  14.424 -19.096  1.00  0.60           C  
ATOM    836  C   LEU A  54       9.407  14.777 -20.049  1.00  0.60           C  
ATOM    837  O   LEU A  54       9.659  14.022 -20.986  1.00  0.60           O  
ATOM    838  CB  LEU A  54       8.764  13.347 -18.155  1.00  0.60           C  
ATOM    839  CG  LEU A  54       7.823  12.916 -17.101  1.00  0.60           C  
ATOM    840  CD1 LEU A  54       8.345  11.644 -16.489  1.00  0.60           C  
ATOM    841  CD2 LEU A  54       7.636  14.005 -16.059  1.00  0.60           C  
ATOM    842  H   LEU A  54       6.703  12.963 -19.561  1.00  0.60           H  
ATOM    843  HA  LEU A  54       7.873  15.273 -18.532  1.00  0.60           H  
ATOM    844 1HB  LEU A  54       9.028  12.466 -18.746  1.00  0.60           H  
ATOM    845 2HB  LEU A  54       9.669  13.714 -17.671  1.00  0.60           H  
ATOM    846  HG  LEU A  54       6.902  12.726 -17.541  1.00  0.60           H  
ATOM    847 1HD1 LEU A  54       7.629  11.296 -15.758  1.00  0.60           H  
ATOM    848 2HD1 LEU A  54       8.448  10.888 -17.271  1.00  0.60           H  
ATOM    849 3HD1 LEU A  54       9.312  11.821 -16.027  1.00  0.60           H  
ATOM    850 1HD2 LEU A  54       6.934  13.659 -15.315  1.00  0.60           H  
ATOM    851 2HD2 LEU A  54       8.570  14.239 -15.581  1.00  0.60           H  
ATOM    852 3HD2 LEU A  54       7.246  14.899 -16.543  1.00  0.60           H  
ATOM    853  N   PRO A  55      10.095  15.934 -19.874  1.00  0.61           N  
ATOM    854  CA  PRO A  55      11.266  16.379 -20.634  1.00  0.61           C  
ATOM    855  C   PRO A  55      12.374  15.336 -20.710  1.00  0.61           C  
ATOM    856  O   PRO A  55      12.795  14.898 -21.787  1.00  0.61           O  
ATOM    857  CB  PRO A  55      11.724  17.600 -19.821  1.00  0.61           C  
ATOM    858  CG  PRO A  55      10.452  18.143 -19.243  1.00  0.61           C  
ATOM    859  CD  PRO A  55       9.643  16.918 -18.872  1.00  0.61           C  
ATOM    860  HA  PRO A  55      10.944  16.676 -21.643  1.00  0.61           H  
ATOM    861 1HB  PRO A  55      12.455  17.312 -19.056  1.00  0.61           H  
ATOM    862 2HB  PRO A  55      12.227  18.320 -20.483  1.00  0.61           H  
ATOM    863 1HG  PRO A  55      10.665  18.785 -18.375  1.00  0.61           H  
ATOM    864 2HG  PRO A  55       9.931  18.771 -19.982  1.00  0.61           H  
ATOM    865 1HD  PRO A  55       9.843  16.581 -17.842  1.00  0.61           H  
ATOM    866 2HD  PRO A  55       8.595  17.184 -19.042  1.00  0.61           H  
ATOM    867  N   ASP A  56      12.866  14.919 -19.549  1.00  0.60           N  
ATOM    868  CA  ASP A  56      13.942  13.950 -19.565  1.00  0.60           C  
ATOM    869  C   ASP A  56      13.330  12.573 -19.604  1.00  0.60           C  
ATOM    870  O   ASP A  56      12.920  12.040 -18.565  1.00  0.60           O  
ATOM    871  CB  ASP A  56      14.882  14.087 -18.362  1.00  0.60           C  
ATOM    872  CG  ASP A  56      16.115  13.158 -18.399  1.00  0.60           C  
ATOM    873  OD1 ASP A  56      16.268  12.432 -19.345  1.00  0.60           O  
ATOM    874  OD2 ASP A  56      16.891  13.208 -17.470  1.00  0.60           O  
ATOM    875  H   ASP A  56      12.507  15.268 -18.676  1.00  0.60           H  
ATOM    876  HA  ASP A  56      14.533  14.085 -20.471  1.00  0.60           H  
ATOM    877 1HB  ASP A  56      15.213  15.121 -18.264  1.00  0.60           H  
ATOM    878 2HB  ASP A  56      14.354  13.833 -17.486  1.00  0.60           H  
ATOM    879  N   MET A  57      13.280  12.049 -20.832  1.00  0.59           N  
ATOM    880  CA  MET A  57      12.723  10.755 -21.229  1.00  0.59           C  
ATOM    881  C   MET A  57      11.198  10.706 -21.177  1.00  0.59           C  
ATOM    882  O   MET A  57      10.615  10.938 -20.122  1.00  0.59           O  
ATOM    883  CB  MET A  57      13.212   9.617 -20.347  1.00  0.59           C  
ATOM    884  CG  MET A  57      14.651   9.239 -20.411  1.00  0.59           C  
ATOM    885  SD  MET A  57      14.997   7.981 -19.164  1.00  0.59           S  
ATOM    886  CE  MET A  57      13.911   6.694 -19.739  1.00  0.59           C  
ATOM    887  H   MET A  57      13.622  12.678 -21.557  1.00  0.59           H  
ATOM    888  HA  MET A  57      13.075  10.576 -22.234  1.00  0.59           H  
ATOM    889 1HB  MET A  57      12.969   9.805 -19.349  1.00  0.59           H  
ATOM    890 2HB  MET A  57      12.652   8.720 -20.623  1.00  0.59           H  
ATOM    891 1HG  MET A  57      14.895   8.841 -21.394  1.00  0.59           H  
ATOM    892 2HG  MET A  57      15.282  10.113 -20.213  1.00  0.59           H  
ATOM    893 1HE  MET A  57      13.996   5.827 -19.086  1.00  0.59           H  
ATOM    894 2HE  MET A  57      12.884   7.058 -19.735  1.00  0.59           H  
ATOM    895 3HE  MET A  57      14.186   6.420 -20.747  1.00  0.59           H  
ATOM    896  N   PRO A  58      10.509  10.354 -22.271  1.00  0.58           N  
ATOM    897  CA  PRO A  58       9.074  10.240 -22.300  1.00  0.58           C  
ATOM    898  C   PRO A  58       8.702   9.062 -21.426  1.00  0.58           C  
ATOM    899  O   PRO A  58       9.475   8.103 -21.297  1.00  0.58           O  
ATOM    900  CB  PRO A  58       8.768  10.022 -23.785  1.00  0.58           C  
ATOM    901  CG  PRO A  58      10.033   9.404 -24.356  1.00  0.58           C  
ATOM    902  CD  PRO A  58      11.178   9.996 -23.540  1.00  0.58           C  
ATOM    903  HA  PRO A  58       8.619  11.173 -21.923  1.00  0.58           H  
ATOM    904 1HB  PRO A  58       7.887   9.374 -23.891  1.00  0.58           H  
ATOM    905 2HB  PRO A  58       8.510  10.985 -24.252  1.00  0.58           H  
ATOM    906 1HG  PRO A  58       9.982   8.313 -24.285  1.00  0.58           H  
ATOM    907 2HG  PRO A  58      10.116   9.642 -25.427  1.00  0.58           H  
ATOM    908 1HD  PRO A  58      11.921   9.195 -23.393  1.00  0.58           H  
ATOM    909 2HD  PRO A  58      11.595  10.891 -24.033  1.00  0.58           H  
ATOM    910  N   GLY A  59       7.508   9.101 -20.867  1.00  0.56           N  
ATOM    911  CA  GLY A  59       7.030   8.028 -20.009  1.00  0.56           C  
ATOM    912  C   GLY A  59       6.964   6.696 -20.726  1.00  0.56           C  
ATOM    913  O   GLY A  59       7.163   5.658 -20.112  1.00  0.56           O  
ATOM    914  H   GLY A  59       6.908   9.901 -21.053  1.00  0.56           H  
ATOM    915 1HA  GLY A  59       7.701   7.945 -19.157  1.00  0.56           H  
ATOM    916 2HA  GLY A  59       6.070   8.278 -19.595  1.00  0.56           H  
ATOM    917  N   ILE A  60       6.728   6.702 -22.033  1.00  0.54           N  
ATOM    918  CA  ILE A  60       6.636   5.440 -22.755  1.00  0.54           C  
ATOM    919  C   ILE A  60       7.974   4.708 -22.673  1.00  0.54           C  
ATOM    920  O   ILE A  60       8.017   3.496 -22.454  1.00  0.54           O  
ATOM    921  CB  ILE A  60       6.269   5.691 -24.228  1.00  0.54           C  
ATOM    922  CG1 ILE A  60       4.887   6.334 -24.328  1.00  0.54           C  
ATOM    923  CG2 ILE A  60       6.290   4.394 -25.004  1.00  0.54           C  
ATOM    924  CD1 ILE A  60       3.785   5.487 -23.776  1.00  0.54           C  
ATOM    925  H   ILE A  60       6.591   7.580 -22.512  1.00  0.54           H  
ATOM    926  HA  ILE A  60       5.869   4.818 -22.292  1.00  0.54           H  
ATOM    927  HB  ILE A  60       6.991   6.382 -24.663  1.00  0.54           H  
ATOM    928 1HG1 ILE A  60       4.897   7.281 -23.786  1.00  0.54           H  
ATOM    929 2HG1 ILE A  60       4.665   6.536 -25.378  1.00  0.54           H  
ATOM    930 1HG2 ILE A  60       6.043   4.588 -26.046  1.00  0.54           H  
ATOM    931 2HG2 ILE A  60       7.283   3.955 -24.939  1.00  0.54           H  
ATOM    932 3HG2 ILE A  60       5.562   3.723 -24.583  1.00  0.54           H  
ATOM    933 1HD1 ILE A  60       2.848   6.020 -23.897  1.00  0.54           H  
ATOM    934 2HD1 ILE A  60       3.744   4.547 -24.324  1.00  0.54           H  
ATOM    935 3HD1 ILE A  60       3.962   5.285 -22.720  1.00  0.54           H  
ATOM    936  N   GLU A  61       9.069   5.455 -22.832  1.00  0.53           N  
ATOM    937  CA  GLU A  61      10.404   4.877 -22.764  1.00  0.53           C  
ATOM    938  C   GLU A  61      10.731   4.488 -21.335  1.00  0.53           C  
ATOM    939  O   GLU A  61      11.299   3.423 -21.090  1.00  0.53           O  
ATOM    940  CB  GLU A  61      11.451   5.861 -23.281  1.00  0.53           C  
ATOM    941  CG  GLU A  61      12.878   5.341 -23.281  1.00  0.53           C  
ATOM    942  CD  GLU A  61      13.142   4.190 -24.218  1.00  0.53           C  
ATOM    943  OE1 GLU A  61      12.370   3.971 -25.128  1.00  0.53           O  
ATOM    944  OE2 GLU A  61      14.138   3.520 -24.006  1.00  0.53           O  
ATOM    945  H   GLU A  61       8.968   6.449 -22.982  1.00  0.53           H  
ATOM    946  HA  GLU A  61      10.427   3.979 -23.381  1.00  0.53           H  
ATOM    947 1HB  GLU A  61      11.201   6.157 -24.297  1.00  0.53           H  
ATOM    948 2HB  GLU A  61      11.430   6.762 -22.662  1.00  0.53           H  
ATOM    949 1HG  GLU A  61      13.556   6.160 -23.516  1.00  0.53           H  
ATOM    950 2HG  GLU A  61      13.091   5.011 -22.271  1.00  0.53           H  
ATOM    951  N   PHE A  62      10.354   5.343 -20.383  1.00  0.52           N  
ATOM    952  CA  PHE A  62      10.638   5.079 -18.979  1.00  0.52           C  
ATOM    953  C   PHE A  62      10.006   3.756 -18.585  1.00  0.52           C  
ATOM    954  O   PHE A  62      10.671   2.898 -18.007  1.00  0.52           O  
ATOM    955  CB  PHE A  62      10.138   6.226 -18.105  1.00  0.52           C  
ATOM    956  CG  PHE A  62      10.470   6.139 -16.624  1.00  0.52           C  
ATOM    957  CD1 PHE A  62      11.746   6.398 -16.197  1.00  0.52           C  
ATOM    958  CD2 PHE A  62       9.519   5.869 -15.668  1.00  0.52           C  
ATOM    959  CE1 PHE A  62      12.066   6.373 -14.859  1.00  0.52           C  
ATOM    960  CE2 PHE A  62       9.846   5.853 -14.314  1.00  0.52           C  
ATOM    961  CZ  PHE A  62      11.119   6.100 -13.922  1.00  0.52           C  
ATOM    962  H   PHE A  62       9.888   6.214 -20.649  1.00  0.52           H  
ATOM    963  HA  PHE A  62      11.715   4.988 -18.850  1.00  0.52           H  
ATOM    964 1HB  PHE A  62      10.530   7.170 -18.492  1.00  0.52           H  
ATOM    965 2HB  PHE A  62       9.057   6.273 -18.192  1.00  0.52           H  
ATOM    966  HD1 PHE A  62      12.511   6.626 -16.938  1.00  0.52           H  
ATOM    967  HD2 PHE A  62       8.515   5.674 -15.987  1.00  0.52           H  
ATOM    968  HE1 PHE A  62      13.063   6.579 -14.552  1.00  0.52           H  
ATOM    969  HE2 PHE A  62       9.089   5.638 -13.566  1.00  0.52           H  
ATOM    970  HZ  PHE A  62      11.383   6.083 -12.866  1.00  0.52           H  
ATOM    971  N   ILE A  63       8.737   3.567 -18.955  1.00  0.52           N  
ATOM    972  CA  ILE A  63       8.020   2.343 -18.637  1.00  0.52           C  
ATOM    973  C   ILE A  63       8.716   1.146 -19.273  1.00  0.52           C  
ATOM    974  O   ILE A  63       8.918   0.116 -18.620  1.00  0.52           O  
ATOM    975  CB  ILE A  63       6.594   2.374 -19.185  1.00  0.52           C  
ATOM    976  CG1 ILE A  63       5.740   3.379 -18.511  1.00  0.52           C  
ATOM    977  CG2 ILE A  63       5.997   1.048 -18.974  1.00  0.52           C  
ATOM    978  CD1 ILE A  63       4.451   3.635 -19.259  1.00  0.52           C  
ATOM    979  H   ILE A  63       8.244   4.310 -19.449  1.00  0.52           H  
ATOM    980  HA  ILE A  63       7.999   2.214 -17.560  1.00  0.52           H  
ATOM    981  HB  ILE A  63       6.621   2.611 -20.250  1.00  0.52           H  
ATOM    982 1HG1 ILE A  63       5.497   3.010 -17.551  1.00  0.52           H  
ATOM    983 2HG1 ILE A  63       6.285   4.296 -18.394  1.00  0.52           H  
ATOM    984 1HG2 ILE A  63       4.998   1.049 -19.384  1.00  0.52           H  
ATOM    985 2HG2 ILE A  63       6.598   0.314 -19.467  1.00  0.52           H  
ATOM    986 3HG2 ILE A  63       5.960   0.822 -17.924  1.00  0.52           H  
ATOM    987 1HD1 ILE A  63       3.843   4.359 -18.717  1.00  0.52           H  
ATOM    988 2HD1 ILE A  63       4.683   4.023 -20.250  1.00  0.52           H  
ATOM    989 3HD1 ILE A  63       3.920   2.701 -19.353  1.00  0.52           H  
ATOM    990  N   ARG A  64       9.099   1.265 -20.553  1.00  0.52           N  
ATOM    991  CA  ARG A  64       9.766   0.146 -21.205  1.00  0.52           C  
ATOM    992  C   ARG A  64      11.067  -0.205 -20.489  1.00  0.52           C  
ATOM    993  O   ARG A  64      11.369  -1.388 -20.291  1.00  0.52           O  
ATOM    994  CB  ARG A  64      10.065   0.481 -22.664  1.00  0.52           C  
ATOM    995  CG  ARG A  64       8.835   0.534 -23.545  1.00  0.52           C  
ATOM    996  CD  ARG A  64       9.131   0.910 -24.950  1.00  0.52           C  
ATOM    997  NE  ARG A  64       7.901   1.157 -25.722  1.00  0.52           N  
ATOM    998  CZ  ARG A  64       7.145   0.224 -26.342  1.00  0.52           C  
ATOM    999  NH1 ARG A  64       7.482  -1.047 -26.290  1.00  0.52           N  
ATOM   1000  NH2 ARG A  64       6.061   0.604 -27.008  1.00  0.52           N  
ATOM   1001  H   ARG A  64       8.906   2.119 -21.080  1.00  0.52           H  
ATOM   1002  HA  ARG A  64       9.098  -0.715 -21.173  1.00  0.52           H  
ATOM   1003 1HB  ARG A  64      10.554   1.453 -22.720  1.00  0.52           H  
ATOM   1004 2HB  ARG A  64      10.748  -0.256 -23.078  1.00  0.52           H  
ATOM   1005 1HG  ARG A  64       8.374  -0.451 -23.545  1.00  0.52           H  
ATOM   1006 2HG  ARG A  64       8.152   1.239 -23.145  1.00  0.52           H  
ATOM   1007 1HD  ARG A  64       9.728   1.827 -24.956  1.00  0.52           H  
ATOM   1008 2HD  ARG A  64       9.687   0.111 -25.434  1.00  0.52           H  
ATOM   1009  HE  ARG A  64       7.594   2.116 -25.792  1.00  0.52           H  
ATOM   1010 1HH1 ARG A  64       8.307  -1.330 -25.783  1.00  0.52           H  
ATOM   1011 2HH1 ARG A  64       6.912  -1.744 -26.759  1.00  0.52           H  
ATOM   1012 1HH2 ARG A  64       5.814   1.581 -27.044  1.00  0.52           H  
ATOM   1013 2HH2 ARG A  64       5.471  -0.088 -27.503  1.00  0.52           H  
ATOM   1014  N   GLN A  65      11.819   0.813 -20.052  1.00  0.53           N  
ATOM   1015  CA  GLN A  65      13.059   0.551 -19.337  1.00  0.53           C  
ATOM   1016  C   GLN A  65      12.791  -0.079 -17.978  1.00  0.53           C  
ATOM   1017  O   GLN A  65      13.503  -0.998 -17.569  1.00  0.53           O  
ATOM   1018  CB  GLN A  65      13.914   1.817 -19.191  1.00  0.53           C  
ATOM   1019  CG  GLN A  65      14.518   2.298 -20.507  1.00  0.53           C  
ATOM   1020  CD  GLN A  65      15.417   3.511 -20.357  1.00  0.53           C  
ATOM   1021  OE1 GLN A  65      15.890   3.839 -19.255  1.00  0.53           O  
ATOM   1022  NE2 GLN A  65      15.673   4.184 -21.473  1.00  0.53           N  
ATOM   1023  H   GLN A  65      11.539   1.775 -20.245  1.00  0.53           H  
ATOM   1024  HA  GLN A  65      13.637  -0.160 -19.922  1.00  0.53           H  
ATOM   1025 1HB  GLN A  65      13.291   2.624 -18.795  1.00  0.53           H  
ATOM   1026 2HB  GLN A  65      14.719   1.637 -18.480  1.00  0.53           H  
ATOM   1027 1HG  GLN A  65      15.107   1.490 -20.938  1.00  0.53           H  
ATOM   1028 2HG  GLN A  65      13.707   2.564 -21.189  1.00  0.53           H  
ATOM   1029 1HE2 GLN A  65      16.258   4.991 -21.452  1.00  0.53           H  
ATOM   1030 2HE2 GLN A  65      15.246   3.884 -22.365  1.00  0.53           H  
ATOM   1031  N   LEU A  66      11.738   0.355 -17.289  1.00  0.54           N  
ATOM   1032  CA  LEU A  66      11.466  -0.237 -15.994  1.00  0.54           C  
ATOM   1033  C   LEU A  66      11.176  -1.722 -16.168  1.00  0.54           C  
ATOM   1034  O   LEU A  66      11.707  -2.567 -15.439  1.00  0.54           O  
ATOM   1035  CB  LEU A  66      10.246   0.429 -15.341  1.00  0.54           C  
ATOM   1036  CG  LEU A  66      10.375   1.884 -14.860  1.00  0.54           C  
ATOM   1037  CD1 LEU A  66       9.013   2.348 -14.427  1.00  0.54           C  
ATOM   1038  CD2 LEU A  66      11.340   1.976 -13.739  1.00  0.54           C  
ATOM   1039  H   LEU A  66      11.165   1.120 -17.646  1.00  0.54           H  
ATOM   1040  HA  LEU A  66      12.343  -0.117 -15.359  1.00  0.54           H  
ATOM   1041 1HB  LEU A  66       9.432   0.408 -16.064  1.00  0.54           H  
ATOM   1042 2HB  LEU A  66       9.944  -0.169 -14.490  1.00  0.54           H  
ATOM   1043  HG  LEU A  66      10.719   2.514 -15.664  1.00  0.54           H  
ATOM   1044 1HD1 LEU A  66       9.053   3.347 -14.082  1.00  0.54           H  
ATOM   1045 2HD1 LEU A  66       8.339   2.287 -15.267  1.00  0.54           H  
ATOM   1046 3HD1 LEU A  66       8.661   1.709 -13.622  1.00  0.54           H  
ATOM   1047 1HD2 LEU A  66      11.404   3.010 -13.422  1.00  0.54           H  
ATOM   1048 2HD2 LEU A  66      10.996   1.359 -12.915  1.00  0.54           H  
ATOM   1049 3HD2 LEU A  66      12.320   1.636 -14.072  1.00  0.54           H  
ATOM   1050  N   ARG A  67      10.403  -2.061 -17.205  1.00  0.55           N  
ATOM   1051  CA  ARG A  67      10.090  -3.460 -17.439  1.00  0.55           C  
ATOM   1052  C   ARG A  67      11.353  -4.240 -17.829  1.00  0.55           C  
ATOM   1053  O   ARG A  67      11.572  -5.357 -17.354  1.00  0.55           O  
ATOM   1054  CB  ARG A  67       9.023  -3.579 -18.525  1.00  0.55           C  
ATOM   1055  CG  ARG A  67       7.619  -3.050 -18.132  1.00  0.55           C  
ATOM   1056  CD  ARG A  67       6.943  -3.928 -17.111  1.00  0.55           C  
ATOM   1057  NE  ARG A  67       5.558  -3.496 -16.764  1.00  0.55           N  
ATOM   1058  CZ  ARG A  67       4.767  -4.127 -15.887  1.00  0.55           C  
ATOM   1059  NH1 ARG A  67       5.181  -5.220 -15.295  1.00  0.55           N  
ATOM   1060  NH2 ARG A  67       3.578  -3.635 -15.641  1.00  0.55           N  
ATOM   1061  H   ARG A  67       9.995  -1.336 -17.800  1.00  0.55           H  
ATOM   1062  HA  ARG A  67       9.689  -3.880 -16.515  1.00  0.55           H  
ATOM   1063 1HB  ARG A  67       9.344  -3.010 -19.400  1.00  0.55           H  
ATOM   1064 2HB  ARG A  67       8.920  -4.618 -18.827  1.00  0.55           H  
ATOM   1065 1HG  ARG A  67       7.705  -2.040 -17.728  1.00  0.55           H  
ATOM   1066 2HG  ARG A  67       7.017  -3.032 -19.028  1.00  0.55           H  
ATOM   1067 1HD  ARG A  67       6.890  -4.945 -17.495  1.00  0.55           H  
ATOM   1068 2HD  ARG A  67       7.535  -3.923 -16.196  1.00  0.55           H  
ATOM   1069  HE  ARG A  67       5.156  -2.650 -17.186  1.00  0.55           H  
ATOM   1070 1HH1 ARG A  67       6.100  -5.578 -15.517  1.00  0.55           H  
ATOM   1071 2HH1 ARG A  67       4.582  -5.690 -14.630  1.00  0.55           H  
ATOM   1072 1HH2 ARG A  67       3.287  -2.780 -16.139  1.00  0.55           H  
ATOM   1073 2HH2 ARG A  67       2.956  -4.087 -14.979  1.00  0.55           H  
ATOM   1074  N   ALA A  68      12.231  -3.622 -18.631  1.00  0.56           N  
ATOM   1075  CA  ALA A  68      13.481  -4.250 -19.069  1.00  0.56           C  
ATOM   1076  C   ALA A  68      14.378  -4.605 -17.886  1.00  0.56           C  
ATOM   1077  O   ALA A  68      15.073  -5.624 -17.904  1.00  0.56           O  
ATOM   1078  CB  ALA A  68      14.236  -3.332 -20.013  1.00  0.56           C  
ATOM   1079  H   ALA A  68      12.003  -2.699 -18.998  1.00  0.56           H  
ATOM   1080  HA  ALA A  68      13.228  -5.169 -19.593  1.00  0.56           H  
ATOM   1081 1HB  ALA A  68      15.145  -3.824 -20.350  1.00  0.56           H  
ATOM   1082 2HB  ALA A  68      13.605  -3.094 -20.869  1.00  0.56           H  
ATOM   1083 3HB  ALA A  68      14.494  -2.417 -19.488  1.00  0.56           H  
ATOM   1084  N   GLU A  69      14.333  -3.778 -16.842  1.00  0.57           N  
ATOM   1085  CA  GLU A  69      15.140  -3.975 -15.642  1.00  0.57           C  
ATOM   1086  C   GLU A  69      14.514  -4.957 -14.650  1.00  0.57           C  
ATOM   1087  O   GLU A  69      15.080  -5.199 -13.581  1.00  0.57           O  
ATOM   1088  CB  GLU A  69      15.410  -2.639 -14.935  1.00  0.57           C  
ATOM   1089  CG  GLU A  69      16.311  -1.674 -15.715  1.00  0.57           C  
ATOM   1090  CD  GLU A  69      16.574  -0.362 -14.990  1.00  0.57           C  
ATOM   1091  OE1 GLU A  69      16.073  -0.189 -13.900  1.00  0.57           O  
ATOM   1092  OE2 GLU A  69      17.282   0.465 -15.541  1.00  0.57           O  
ATOM   1093  H   GLU A  69      13.751  -2.941 -16.910  1.00  0.57           H  
ATOM   1094  HA  GLU A  69      16.099  -4.387 -15.952  1.00  0.57           H  
ATOM   1095 1HB  GLU A  69      14.457  -2.131 -14.760  1.00  0.57           H  
ATOM   1096 2HB  GLU A  69      15.865  -2.824 -13.963  1.00  0.57           H  
ATOM   1097 1HG  GLU A  69      17.264  -2.166 -15.904  1.00  0.57           H  
ATOM   1098 2HG  GLU A  69      15.851  -1.466 -16.678  1.00  0.57           H  
ATOM   1099  N   GLY A  70      13.347  -5.517 -14.981  1.00  0.58           N  
ATOM   1100  CA  GLY A  70      12.679  -6.459 -14.097  1.00  0.58           C  
ATOM   1101  C   GLY A  70      11.759  -5.805 -13.071  1.00  0.58           C  
ATOM   1102  O   GLY A  70      11.343  -6.453 -12.108  1.00  0.58           O  
ATOM   1103  H   GLY A  70      12.904  -5.305 -15.875  1.00  0.58           H  
ATOM   1104 1HA  GLY A  70      12.095  -7.149 -14.707  1.00  0.58           H  
ATOM   1105 2HA  GLY A  70      13.429  -7.057 -13.582  1.00  0.58           H  
ATOM   1106  N   ILE A  71      11.450  -4.526 -13.250  1.00  0.58           N  
ATOM   1107  CA  ILE A  71      10.577  -3.845 -12.315  1.00  0.58           C  
ATOM   1108  C   ILE A  71       9.145  -4.115 -12.753  1.00  0.58           C  
ATOM   1109  O   ILE A  71       8.769  -3.835 -13.893  1.00  0.58           O  
ATOM   1110  CB  ILE A  71      10.910  -2.346 -12.277  1.00  0.58           C  
ATOM   1111  CG1 ILE A  71      12.357  -2.180 -11.808  1.00  0.58           C  
ATOM   1112  CG2 ILE A  71       9.936  -1.571 -11.391  1.00  0.58           C  
ATOM   1113  CD1 ILE A  71      12.901  -0.795 -11.992  1.00  0.58           C  
ATOM   1114  H   ILE A  71      11.791  -4.008 -14.061  1.00  0.58           H  
ATOM   1115  HA  ILE A  71      10.723  -4.260 -11.319  1.00  0.58           H  
ATOM   1116  HB  ILE A  71      10.850  -1.950 -13.266  1.00  0.58           H  
ATOM   1117 1HG1 ILE A  71      12.419  -2.442 -10.756  1.00  0.58           H  
ATOM   1118 2HG1 ILE A  71      12.992  -2.868 -12.377  1.00  0.58           H  
ATOM   1119 1HG2 ILE A  71      10.197  -0.515 -11.396  1.00  0.58           H  
ATOM   1120 2HG2 ILE A  71       8.925  -1.693 -11.770  1.00  0.58           H  
ATOM   1121 3HG2 ILE A  71       9.999  -1.954 -10.376  1.00  0.58           H  
ATOM   1122 1HD1 ILE A  71      13.936  -0.761 -11.648  1.00  0.58           H  
ATOM   1123 2HD1 ILE A  71      12.870  -0.542 -13.048  1.00  0.58           H  
ATOM   1124 3HD1 ILE A  71      12.305  -0.085 -11.424  1.00  0.58           H  
ATOM   1125  N   THR A  72       8.357  -4.688 -11.848  1.00  0.57           N  
ATOM   1126  CA  THR A  72       6.992  -5.100 -12.158  1.00  0.57           C  
ATOM   1127  C   THR A  72       5.953  -4.325 -11.375  1.00  0.57           C  
ATOM   1128  O   THR A  72       4.812  -4.761 -11.220  1.00  0.57           O  
ATOM   1129  CB  THR A  72       6.809  -6.600 -11.906  1.00  0.57           C  
ATOM   1130  OG1 THR A  72       7.115  -6.898 -10.535  1.00  0.57           O  
ATOM   1131  CG2 THR A  72       7.744  -7.392 -12.806  1.00  0.57           C  
ATOM   1132  H   THR A  72       8.733  -4.884 -10.930  1.00  0.57           H  
ATOM   1133  HA  THR A  72       6.819  -4.908 -13.211  1.00  0.57           H  
ATOM   1134  HB  THR A  72       5.777  -6.882 -12.113  1.00  0.57           H  
ATOM   1135  HG1 THR A  72       7.077  -7.848 -10.397  1.00  0.57           H  
ATOM   1136 1HG2 THR A  72       7.611  -8.457 -12.623  1.00  0.57           H  
ATOM   1137 2HG2 THR A  72       7.517  -7.171 -13.848  1.00  0.57           H  
ATOM   1138 3HG2 THR A  72       8.776  -7.116 -12.595  1.00  0.57           H  
ATOM   1139  N   ILE A  73       6.364  -3.182 -10.878  1.00  0.56           N  
ATOM   1140  CA  ILE A  73       5.501  -2.313 -10.113  1.00  0.56           C  
ATOM   1141  C   ILE A  73       4.435  -1.760 -11.049  1.00  0.56           C  
ATOM   1142  O   ILE A  73       4.788  -1.321 -12.138  1.00  0.56           O  
ATOM   1143  CB  ILE A  73       6.335  -1.175  -9.516  1.00  0.56           C  
ATOM   1144  CG1 ILE A  73       7.373  -1.776  -8.596  1.00  0.56           C  
ATOM   1145  CG2 ILE A  73       5.505  -0.192  -8.800  1.00  0.56           C  
ATOM   1146  CD1 ILE A  73       6.762  -2.600  -7.494  1.00  0.56           C  
ATOM   1147  H   ILE A  73       7.318  -2.909 -11.055  1.00  0.56           H  
ATOM   1148  HA  ILE A  73       5.069  -2.902  -9.315  1.00  0.56           H  
ATOM   1149  HB  ILE A  73       6.863  -0.663 -10.319  1.00  0.56           H  
ATOM   1150 1HG1 ILE A  73       8.042  -2.408  -9.163  1.00  0.56           H  
ATOM   1151 2HG1 ILE A  73       7.949  -0.967  -8.138  1.00  0.56           H  
ATOM   1152 1HG2 ILE A  73       6.127   0.585  -8.396  1.00  0.56           H  
ATOM   1153 2HG2 ILE A  73       4.776   0.241  -9.480  1.00  0.56           H  
ATOM   1154 3HG2 ILE A  73       5.012  -0.695  -8.002  1.00  0.56           H  
ATOM   1155 1HD1 ILE A  73       7.550  -2.996  -6.854  1.00  0.56           H  
ATOM   1156 2HD1 ILE A  73       6.092  -1.986  -6.902  1.00  0.56           H  
ATOM   1157 3HD1 ILE A  73       6.198  -3.424  -7.928  1.00  0.56           H  
ATOM   1158  N   PRO A  74       3.134  -1.782 -10.702  1.00  0.55           N  
ATOM   1159  CA  PRO A  74       2.082  -1.316 -11.569  1.00  0.55           C  
ATOM   1160  C   PRO A  74       2.247   0.146 -11.895  1.00  0.55           C  
ATOM   1161  O   PRO A  74       2.704   0.933 -11.056  1.00  0.55           O  
ATOM   1162  CB  PRO A  74       0.804  -1.583 -10.760  1.00  0.55           C  
ATOM   1163  CG  PRO A  74       1.265  -1.733  -9.332  1.00  0.55           C  
ATOM   1164  CD  PRO A  74       2.665  -2.355  -9.446  1.00  0.55           C  
ATOM   1165  HA  PRO A  74       2.120  -1.927 -12.472  1.00  0.55           H  
ATOM   1166 1HB  PRO A  74       0.105  -0.748 -10.896  1.00  0.55           H  
ATOM   1167 2HB  PRO A  74       0.302  -2.481 -11.152  1.00  0.55           H  
ATOM   1168 1HG  PRO A  74       1.272  -0.755  -8.839  1.00  0.55           H  
ATOM   1169 2HG  PRO A  74       0.560  -2.361  -8.764  1.00  0.55           H  
ATOM   1170 1HD  PRO A  74       3.262  -2.058  -8.619  1.00  0.55           H  
ATOM   1171 2HD  PRO A  74       2.606  -3.452  -9.536  1.00  0.55           H  
ATOM   1172  N   ILE A  75       1.895   0.481 -13.134  1.00  0.54           N  
ATOM   1173  CA  ILE A  75       2.032   1.846 -13.621  1.00  0.54           C  
ATOM   1174  C   ILE A  75       0.758   2.461 -14.199  1.00  0.54           C  
ATOM   1175  O   ILE A  75       0.097   1.887 -15.084  1.00  0.54           O  
ATOM   1176  CB  ILE A  75       3.159   1.934 -14.665  1.00  0.54           C  
ATOM   1177  CG1 ILE A  75       4.474   1.502 -14.046  1.00  0.54           C  
ATOM   1178  CG2 ILE A  75       3.239   3.344 -15.213  1.00  0.54           C  
ATOM   1179  CD1 ILE A  75       5.572   1.353 -15.007  1.00  0.54           C  
ATOM   1180  H   ILE A  75       1.537  -0.265 -13.741  1.00  0.54           H  
ATOM   1181  HA  ILE A  75       2.332   2.459 -12.779  1.00  0.54           H  
ATOM   1182  HB  ILE A  75       2.959   1.246 -15.459  1.00  0.54           H  
ATOM   1183 1HG1 ILE A  75       4.760   2.203 -13.299  1.00  0.54           H  
ATOM   1184 2HG1 ILE A  75       4.338   0.546 -13.588  1.00  0.54           H  
ATOM   1185 1HG2 ILE A  75       4.015   3.384 -15.938  1.00  0.54           H  
ATOM   1186 2HG2 ILE A  75       2.297   3.621 -15.682  1.00  0.54           H  
ATOM   1187 3HG2 ILE A  75       3.456   4.038 -14.397  1.00  0.54           H  
ATOM   1188 1HD1 ILE A  75       6.455   1.015 -14.479  1.00  0.54           H  
ATOM   1189 2HD1 ILE A  75       5.290   0.612 -15.753  1.00  0.54           H  
ATOM   1190 3HD1 ILE A  75       5.769   2.301 -15.476  1.00  0.54           H  
ATOM   1191  N   LEU A  76       0.448   3.650 -13.692  1.00  0.54           N  
ATOM   1192  CA  LEU A  76      -0.686   4.449 -14.128  1.00  0.54           C  
ATOM   1193  C   LEU A  76      -0.180   5.638 -14.935  1.00  0.54           C  
ATOM   1194  O   LEU A  76       0.591   6.447 -14.416  1.00  0.54           O  
ATOM   1195  CB  LEU A  76      -1.459   4.934 -12.899  1.00  0.54           C  
ATOM   1196  CG  LEU A  76      -2.667   5.842 -13.144  1.00  0.54           C  
ATOM   1197  CD1 LEU A  76      -3.680   5.090 -13.914  1.00  0.54           C  
ATOM   1198  CD2 LEU A  76      -3.260   6.295 -11.803  1.00  0.54           C  
ATOM   1199  H   LEU A  76       1.065   4.027 -12.968  1.00  0.54           H  
ATOM   1200  HA  LEU A  76      -1.333   3.842 -14.761  1.00  0.54           H  
ATOM   1201 1HB  LEU A  76      -1.813   4.062 -12.353  1.00  0.54           H  
ATOM   1202 2HB  LEU A  76      -0.769   5.474 -12.258  1.00  0.54           H  
ATOM   1203  HG  LEU A  76      -2.365   6.702 -13.729  1.00  0.54           H  
ATOM   1204 1HD1 LEU A  76      -4.531   5.708 -14.100  1.00  0.54           H  
ATOM   1205 2HD1 LEU A  76      -3.247   4.779 -14.854  1.00  0.54           H  
ATOM   1206 3HD1 LEU A  76      -3.985   4.222 -13.339  1.00  0.54           H  
ATOM   1207 1HD2 LEU A  76      -4.127   6.931 -11.993  1.00  0.54           H  
ATOM   1208 2HD2 LEU A  76      -3.572   5.423 -11.224  1.00  0.54           H  
ATOM   1209 3HD2 LEU A  76      -2.516   6.854 -11.241  1.00  0.54           H  
ATOM   1210  N   ALA A  77      -0.554   5.730 -16.204  1.00  0.55           N  
ATOM   1211  CA  ALA A  77      -0.052   6.838 -17.009  1.00  0.55           C  
ATOM   1212  C   ALA A  77      -1.048   7.978 -17.104  1.00  0.55           C  
ATOM   1213  O   ALA A  77      -2.214   7.768 -17.428  1.00  0.55           O  
ATOM   1214  CB  ALA A  77       0.284   6.364 -18.395  1.00  0.55           C  
ATOM   1215  H   ALA A  77      -1.176   5.027 -16.611  1.00  0.55           H  
ATOM   1216  HA  ALA A  77       0.854   7.222 -16.541  1.00  0.55           H  
ATOM   1217 1HB  ALA A  77       0.663   7.194 -18.942  1.00  0.55           H  
ATOM   1218 2HB  ALA A  77       1.031   5.572 -18.347  1.00  0.55           H  
ATOM   1219 3HB  ALA A  77      -0.616   5.988 -18.876  1.00  0.55           H  
ATOM   1220  N   LEU A  78      -0.574   9.184 -16.856  1.00  0.57           N  
ATOM   1221  CA  LEU A  78      -1.359  10.403 -16.979  1.00  0.57           C  
ATOM   1222  C   LEU A  78      -0.894  11.174 -18.216  1.00  0.57           C  
ATOM   1223  O   LEU A  78       0.309  11.351 -18.436  1.00  0.57           O  
ATOM   1224  CB  LEU A  78      -1.256  11.250 -15.687  1.00  0.57           C  
ATOM   1225  CG  LEU A  78      -2.323  10.968 -14.566  1.00  0.57           C  
ATOM   1226  CD1 LEU A  78      -2.353   9.491 -14.218  1.00  0.57           C  
ATOM   1227  CD2 LEU A  78      -1.957  11.790 -13.337  1.00  0.57           C  
ATOM   1228  H   LEU A  78       0.399   9.265 -16.586  1.00  0.57           H  
ATOM   1229  HA  LEU A  78      -2.399  10.132 -17.113  1.00  0.57           H  
ATOM   1230 1HB  LEU A  78      -0.269  11.084 -15.249  1.00  0.57           H  
ATOM   1231 2HB  LEU A  78      -1.335  12.302 -15.959  1.00  0.57           H  
ATOM   1232  HG  LEU A  78      -3.317  11.264 -14.916  1.00  0.57           H  
ATOM   1233 1HD1 LEU A  78      -3.082   9.311 -13.435  1.00  0.57           H  
ATOM   1234 2HD1 LEU A  78      -2.627   8.920 -15.088  1.00  0.57           H  
ATOM   1235 3HD1 LEU A  78      -1.380   9.186 -13.886  1.00  0.57           H  
ATOM   1236 1HD2 LEU A  78      -2.679  11.618 -12.549  1.00  0.57           H  
ATOM   1237 2HD2 LEU A  78      -0.967  11.500 -12.983  1.00  0.57           H  
ATOM   1238 3HD2 LEU A  78      -1.943  12.846 -13.590  1.00  0.57           H  
ATOM   1239  N   THR A  79      -1.840  11.589 -19.047  1.00  0.61           N  
ATOM   1240  CA  THR A  79      -1.470  12.326 -20.253  1.00  0.61           C  
ATOM   1241  C   THR A  79      -2.558  13.199 -20.822  1.00  0.61           C  
ATOM   1242  O   THR A  79      -3.725  12.909 -20.679  1.00  0.61           O  
ATOM   1243  CB  THR A  79      -1.035  11.383 -21.348  1.00  0.61           C  
ATOM   1244  OG1 THR A  79      -0.559  12.165 -22.479  1.00  0.61           O  
ATOM   1245  CG2 THR A  79      -2.194  10.498 -21.764  1.00  0.61           C  
ATOM   1246  H   THR A  79      -2.816  11.364 -18.828  1.00  0.61           H  
ATOM   1247  HA  THR A  79      -0.624  12.967 -20.011  1.00  0.61           H  
ATOM   1248  HB  THR A  79      -0.232  10.788 -20.980  1.00  0.61           H  
ATOM   1249  HG1 THR A  79       0.310  12.549 -22.264  1.00  0.61           H  
ATOM   1250 1HG2 THR A  79      -1.873   9.819 -22.557  1.00  0.61           H  
ATOM   1251 2HG2 THR A  79      -2.538   9.918 -20.904  1.00  0.61           H  
ATOM   1252 3HG2 THR A  79      -3.009  11.121 -22.127  1.00  0.61           H  
ATOM   1253  N   ASP A  80      -2.176  14.202 -21.581  1.00  0.65           N  
ATOM   1254  CA  ASP A  80      -3.140  15.054 -22.270  1.00  0.65           C  
ATOM   1255  C   ASP A  80      -3.566  14.407 -23.592  1.00  0.65           C  
ATOM   1256  O   ASP A  80      -4.608  14.743 -24.168  1.00  0.65           O  
ATOM   1257  CB  ASP A  80      -2.515  16.425 -22.570  1.00  0.65           C  
ATOM   1258  CG  ASP A  80      -2.181  17.271 -21.315  1.00  0.65           C  
ATOM   1259  OD1 ASP A  80      -3.082  17.685 -20.635  1.00  0.65           O  
ATOM   1260  OD2 ASP A  80      -1.017  17.443 -21.024  1.00  0.65           O  
ATOM   1261  H   ASP A  80      -1.188  14.386 -21.683  1.00  0.65           H  
ATOM   1262  HA  ASP A  80      -4.023  15.182 -21.640  1.00  0.65           H  
ATOM   1263 1HB  ASP A  80      -1.598  16.281 -23.147  1.00  0.65           H  
ATOM   1264 2HB  ASP A  80      -3.201  16.996 -23.195  1.00  0.65           H  
ATOM   1265  N   ARG A  81      -2.699  13.539 -24.117  1.00  0.68           N  
ATOM   1266  CA  ARG A  81      -2.876  12.938 -25.434  1.00  0.68           C  
ATOM   1267  C   ARG A  81      -3.711  11.666 -25.392  1.00  0.68           C  
ATOM   1268  O   ARG A  81      -3.469  10.777 -24.579  1.00  0.68           O  
ATOM   1269  CB  ARG A  81      -1.509  12.593 -26.018  1.00  0.68           C  
ATOM   1270  CG  ARG A  81      -1.485  12.125 -27.473  1.00  0.68           C  
ATOM   1271  CD  ARG A  81      -0.078  11.822 -27.937  1.00  0.68           C  
ATOM   1272  NE  ARG A  81       0.806  12.955 -27.806  1.00  0.68           N  
ATOM   1273  CZ  ARG A  81       1.791  13.059 -26.862  1.00  0.68           C  
ATOM   1274  NH1 ARG A  81       2.065  12.103 -25.992  1.00  0.68           N  
ATOM   1275  NH2 ARG A  81       2.522  14.140 -26.776  1.00  0.68           N  
ATOM   1276  H   ARG A  81      -1.889  13.253 -23.568  1.00  0.68           H  
ATOM   1277  HA  ARG A  81      -3.372  13.662 -26.080  1.00  0.68           H  
ATOM   1278 1HB  ARG A  81      -0.854  13.460 -25.939  1.00  0.68           H  
ATOM   1279 2HB  ARG A  81      -1.058  11.796 -25.419  1.00  0.68           H  
ATOM   1280 1HG  ARG A  81      -2.074  11.211 -27.571  1.00  0.68           H  
ATOM   1281 2HG  ARG A  81      -1.906  12.898 -28.115  1.00  0.68           H  
ATOM   1282 1HD  ARG A  81       0.321  11.049 -27.330  1.00  0.68           H  
ATOM   1283 2HD  ARG A  81      -0.084  11.501 -28.976  1.00  0.68           H  
ATOM   1284  HE  ARG A  81       0.667  13.737 -28.430  1.00  0.68           H  
ATOM   1285 1HH1 ARG A  81       1.571  11.192 -25.978  1.00  0.68           H  
ATOM   1286 2HH1 ARG A  81       2.814  12.303 -25.306  1.00  0.68           H  
ATOM   1287 1HH2 ARG A  81       2.377  14.919 -27.394  1.00  0.68           H  
ATOM   1288 2HH2 ARG A  81       3.239  14.165 -26.029  1.00  0.68           H  
ATOM   1289  N   ARG A  82      -4.679  11.550 -26.292  1.00  0.71           N  
ATOM   1290  CA  ARG A  82      -5.444  10.314 -26.349  1.00  0.71           C  
ATOM   1291  C   ARG A  82      -5.903   9.969 -27.754  1.00  0.71           C  
ATOM   1292  O   ARG A  82      -6.485  10.787 -28.468  1.00  0.71           O  
ATOM   1293  CB  ARG A  82      -6.651  10.358 -25.429  1.00  0.71           C  
ATOM   1294  CG  ARG A  82      -7.454   9.047 -25.377  1.00  0.71           C  
ATOM   1295  CD  ARG A  82      -8.564   9.090 -24.376  1.00  0.71           C  
ATOM   1296  NE  ARG A  82      -9.338   7.847 -24.364  1.00  0.71           N  
ATOM   1297  CZ  ARG A  82     -10.387   7.593 -23.552  1.00  0.71           C  
ATOM   1298  NH1 ARG A  82     -10.788   8.499 -22.691  1.00  0.71           N  
ATOM   1299  NH2 ARG A  82     -11.021   6.433 -23.620  1.00  0.71           N  
ATOM   1300  H   ARG A  82      -4.875  12.302 -26.936  1.00  0.71           H  
ATOM   1301  HA  ARG A  82      -4.800   9.502 -26.007  1.00  0.71           H  
ATOM   1302 1HB  ARG A  82      -6.316  10.579 -24.416  1.00  0.71           H  
ATOM   1303 2HB  ARG A  82      -7.323  11.157 -25.742  1.00  0.71           H  
ATOM   1304 1HG  ARG A  82      -7.889   8.846 -26.356  1.00  0.71           H  
ATOM   1305 2HG  ARG A  82      -6.782   8.235 -25.110  1.00  0.71           H  
ATOM   1306 1HD  ARG A  82      -8.146   9.241 -23.381  1.00  0.71           H  
ATOM   1307 2HD  ARG A  82      -9.239   9.910 -24.617  1.00  0.71           H  
ATOM   1308  HE  ARG A  82      -9.066   7.122 -25.014  1.00  0.71           H  
ATOM   1309 1HH1 ARG A  82     -10.317   9.387 -22.639  1.00  0.71           H  
ATOM   1310 2HH1 ARG A  82     -11.575   8.308 -22.088  1.00  0.71           H  
ATOM   1311 1HH2 ARG A  82     -10.736   5.727 -24.284  1.00  0.71           H  
ATOM   1312 2HH2 ARG A  82     -11.804   6.254 -23.009  1.00  0.71           H  
ATOM   1313  N   SER A  83      -5.630   8.731 -28.116  1.00  0.72           N  
ATOM   1314  CA  SER A  83      -6.011   8.108 -29.370  1.00  0.72           C  
ATOM   1315  C   SER A  83      -5.875   6.619 -29.168  1.00  0.72           C  
ATOM   1316  O   SER A  83      -5.178   6.192 -28.250  1.00  0.72           O  
ATOM   1317  CB  SER A  83      -5.131   8.587 -30.510  1.00  0.72           C  
ATOM   1318  OG  SER A  83      -3.785   8.165 -30.357  1.00  0.72           O  
ATOM   1319  H   SER A  83      -5.127   8.167 -27.449  1.00  0.72           H  
ATOM   1320  HA  SER A  83      -7.054   8.343 -29.593  1.00  0.72           H  
ATOM   1321 1HB  SER A  83      -5.524   8.208 -31.452  1.00  0.72           H  
ATOM   1322 2HB  SER A  83      -5.167   9.675 -30.560  1.00  0.72           H  
ATOM   1323  HG  SER A  83      -3.296   8.585 -31.081  1.00  0.72           H  
ATOM   1324  N   GLU A  84      -6.448   5.806 -30.041  1.00  0.71           N  
ATOM   1325  CA  GLU A  84      -6.259   4.371 -29.855  1.00  0.71           C  
ATOM   1326  C   GLU A  84      -4.783   3.990 -29.941  1.00  0.71           C  
ATOM   1327  O   GLU A  84      -4.315   3.126 -29.195  1.00  0.71           O  
ATOM   1328  CB  GLU A  84      -7.061   3.592 -30.892  1.00  0.71           C  
ATOM   1329  CG  GLU A  84      -8.573   3.658 -30.694  1.00  0.71           C  
ATOM   1330  CD  GLU A  84      -9.349   2.934 -31.773  1.00  0.71           C  
ATOM   1331  OE1 GLU A  84      -8.746   2.505 -32.729  1.00  0.71           O  
ATOM   1332  OE2 GLU A  84     -10.544   2.812 -31.637  1.00  0.71           O  
ATOM   1333  H   GLU A  84      -7.014   6.165 -30.796  1.00  0.71           H  
ATOM   1334  HA  GLU A  84      -6.621   4.101 -28.862  1.00  0.71           H  
ATOM   1335 1HB  GLU A  84      -6.833   3.972 -31.888  1.00  0.71           H  
ATOM   1336 2HB  GLU A  84      -6.764   2.544 -30.866  1.00  0.71           H  
ATOM   1337 1HG  GLU A  84      -8.820   3.218 -29.728  1.00  0.71           H  
ATOM   1338 2HG  GLU A  84      -8.878   4.703 -30.673  1.00  0.71           H  
ATOM   1339  N   GLU A  85      -4.049   4.642 -30.844  1.00  0.68           N  
ATOM   1340  CA  GLU A  85      -2.631   4.357 -31.011  1.00  0.68           C  
ATOM   1341  C   GLU A  85      -1.820   4.750 -29.780  1.00  0.68           C  
ATOM   1342  O   GLU A  85      -0.923   4.006 -29.367  1.00  0.68           O  
ATOM   1343  CB  GLU A  85      -2.086   5.072 -32.246  1.00  0.68           C  
ATOM   1344  CG  GLU A  85      -2.610   4.519 -33.574  1.00  0.68           C  
ATOM   1345  CD  GLU A  85      -2.099   5.273 -34.785  1.00  0.68           C  
ATOM   1346  OE1 GLU A  85      -1.458   6.282 -34.609  1.00  0.68           O  
ATOM   1347  OE2 GLU A  85      -2.352   4.833 -35.883  1.00  0.68           O  
ATOM   1348  H   GLU A  85      -4.491   5.342 -31.418  1.00  0.68           H  
ATOM   1349  HA  GLU A  85      -2.517   3.282 -31.159  1.00  0.68           H  
ATOM   1350 1HB  GLU A  85      -2.347   6.130 -32.194  1.00  0.68           H  
ATOM   1351 2HB  GLU A  85      -0.999   5.002 -32.256  1.00  0.68           H  
ATOM   1352 1HG  GLU A  85      -2.313   3.474 -33.659  1.00  0.68           H  
ATOM   1353 2HG  GLU A  85      -3.699   4.556 -33.560  1.00  0.68           H  
ATOM   1354  N   GLU A  86      -2.154   5.890 -29.157  1.00  0.65           N  
ATOM   1355  CA  GLU A  86      -1.397   6.303 -27.979  1.00  0.65           C  
ATOM   1356  C   GLU A  86      -1.684   5.350 -26.846  1.00  0.65           C  
ATOM   1357  O   GLU A  86      -0.774   4.936 -26.133  1.00  0.65           O  
ATOM   1358  CB  GLU A  86      -1.773   7.720 -27.533  1.00  0.65           C  
ATOM   1359  CG  GLU A  86      -0.975   8.298 -26.353  1.00  0.65           C  
ATOM   1360  CD  GLU A  86       0.492   8.540 -26.652  1.00  0.65           C  
ATOM   1361  OE1 GLU A  86       0.873   8.430 -27.790  1.00  0.65           O  
ATOM   1362  OE2 GLU A  86       1.204   8.959 -25.766  1.00  0.65           O  
ATOM   1363  H   GLU A  86      -2.899   6.488 -29.520  1.00  0.65           H  
ATOM   1364  HA  GLU A  86      -0.332   6.264 -28.209  1.00  0.65           H  
ATOM   1365 1HB  GLU A  86      -1.660   8.404 -28.374  1.00  0.65           H  
ATOM   1366 2HB  GLU A  86      -2.829   7.735 -27.252  1.00  0.65           H  
ATOM   1367 1HG  GLU A  86      -1.436   9.234 -26.035  1.00  0.65           H  
ATOM   1368 2HG  GLU A  86      -1.054   7.599 -25.534  1.00  0.65           H  
ATOM   1369  N   LEU A  87      -2.947   4.966 -26.692  1.00  0.62           N  
ATOM   1370  CA  LEU A  87      -3.292   4.095 -25.594  1.00  0.62           C  
ATOM   1371  C   LEU A  87      -2.612   2.754 -25.785  1.00  0.62           C  
ATOM   1372  O   LEU A  87      -2.117   2.153 -24.825  1.00  0.62           O  
ATOM   1373  CB  LEU A  87      -4.798   3.954 -25.504  1.00  0.62           C  
ATOM   1374  CG  LEU A  87      -5.529   5.237 -25.130  1.00  0.62           C  
ATOM   1375  CD1 LEU A  87      -6.999   4.976 -25.166  1.00  0.62           C  
ATOM   1376  CD2 LEU A  87      -5.052   5.707 -23.819  1.00  0.62           C  
ATOM   1377  H   LEU A  87      -3.674   5.311 -27.320  1.00  0.62           H  
ATOM   1378  HA  LEU A  87      -2.935   4.529 -24.672  1.00  0.62           H  
ATOM   1379 1HB  LEU A  87      -5.173   3.628 -26.478  1.00  0.62           H  
ATOM   1380 2HB  LEU A  87      -5.041   3.195 -24.762  1.00  0.62           H  
ATOM   1381  HG  LEU A  87      -5.319   6.007 -25.857  1.00  0.62           H  
ATOM   1382 1HD1 LEU A  87      -7.526   5.874 -24.916  1.00  0.62           H  
ATOM   1383 2HD1 LEU A  87      -7.281   4.652 -26.169  1.00  0.62           H  
ATOM   1384 3HD1 LEU A  87      -7.247   4.201 -24.451  1.00  0.62           H  
ATOM   1385 1HD2 LEU A  87      -5.568   6.625 -23.541  1.00  0.62           H  
ATOM   1386 2HD2 LEU A  87      -5.239   4.947 -23.100  1.00  0.62           H  
ATOM   1387 3HD2 LEU A  87      -4.002   5.893 -23.877  1.00  0.62           H  
ATOM   1388  N   ALA A  88      -2.541   2.296 -27.037  1.00  0.59           N  
ATOM   1389  CA  ALA A  88      -1.862   1.054 -27.318  1.00  0.59           C  
ATOM   1390  C   ALA A  88      -0.396   1.159 -26.935  1.00  0.59           C  
ATOM   1391  O   ALA A  88       0.137   0.234 -26.335  1.00  0.59           O  
ATOM   1392  CB  ALA A  88      -1.989   0.707 -28.787  1.00  0.59           C  
ATOM   1393  H   ALA A  88      -2.988   2.800 -27.803  1.00  0.59           H  
ATOM   1394  HA  ALA A  88      -2.320   0.270 -26.718  1.00  0.59           H  
ATOM   1395 1HB  ALA A  88      -1.487  -0.237 -28.982  1.00  0.59           H  
ATOM   1396 2HB  ALA A  88      -3.044   0.624 -29.048  1.00  0.59           H  
ATOM   1397 3HB  ALA A  88      -1.531   1.492 -29.383  1.00  0.59           H  
ATOM   1398  N   ALA A  89       0.252   2.297 -27.242  1.00  0.57           N  
ATOM   1399  CA  ALA A  89       1.664   2.510 -26.905  1.00  0.57           C  
ATOM   1400  C   ALA A  89       1.893   2.495 -25.399  1.00  0.57           C  
ATOM   1401  O   ALA A  89       2.887   1.952 -24.907  1.00  0.57           O  
ATOM   1402  CB  ALA A  89       2.139   3.839 -27.466  1.00  0.57           C  
ATOM   1403  H   ALA A  89      -0.242   3.026 -27.760  1.00  0.57           H  
ATOM   1404  HA  ALA A  89       2.242   1.701 -27.349  1.00  0.57           H  
ATOM   1405 1HB  ALA A  89       3.193   3.977 -27.235  1.00  0.57           H  
ATOM   1406 2HB  ALA A  89       1.995   3.847 -28.546  1.00  0.57           H  
ATOM   1407 3HB  ALA A  89       1.565   4.650 -27.022  1.00  0.57           H  
ATOM   1408  N   ILE A  90       0.952   3.075 -24.665  1.00  0.56           N  
ATOM   1409  CA  ILE A  90       1.031   3.147 -23.216  1.00  0.56           C  
ATOM   1410  C   ILE A  90       0.993   1.773 -22.600  1.00  0.56           C  
ATOM   1411  O   ILE A  90       1.807   1.444 -21.725  1.00  0.56           O  
ATOM   1412  CB  ILE A  90      -0.116   4.022 -22.686  1.00  0.56           C  
ATOM   1413  CG1 ILE A  90       0.122   5.409 -23.090  1.00  0.56           C  
ATOM   1414  CG2 ILE A  90      -0.289   3.915 -21.207  1.00  0.56           C  
ATOM   1415  CD1 ILE A  90      -1.068   6.319 -22.877  1.00  0.56           C  
ATOM   1416  H   ILE A  90       0.165   3.519 -25.142  1.00  0.56           H  
ATOM   1417  HA  ILE A  90       1.970   3.607 -22.938  1.00  0.56           H  
ATOM   1418  HB  ILE A  90      -1.039   3.713 -23.160  1.00  0.56           H  
ATOM   1419 1HG1 ILE A  90       0.957   5.749 -22.531  1.00  0.56           H  
ATOM   1420 2HG1 ILE A  90       0.395   5.435 -24.134  1.00  0.56           H  
ATOM   1421 1HG2 ILE A  90      -1.114   4.545 -20.897  1.00  0.56           H  
ATOM   1422 2HG2 ILE A  90      -0.517   2.896 -20.970  1.00  0.56           H  
ATOM   1423 3HG2 ILE A  90       0.622   4.230 -20.700  1.00  0.56           H  
ATOM   1424 1HD1 ILE A  90      -0.825   7.329 -23.194  1.00  0.56           H  
ATOM   1425 2HD1 ILE A  90      -1.872   5.969 -23.455  1.00  0.56           H  
ATOM   1426 3HD1 ILE A  90      -1.350   6.324 -21.826  1.00  0.56           H  
ATOM   1427  N   LEU A  91       0.064   0.965 -23.074  1.00  0.54           N  
ATOM   1428  CA  LEU A  91      -0.090  -0.356 -22.526  1.00  0.54           C  
ATOM   1429  C   LEU A  91       0.990  -1.307 -23.058  1.00  0.54           C  
ATOM   1430  O   LEU A  91       1.552  -2.082 -22.288  1.00  0.54           O  
ATOM   1431  CB  LEU A  91      -1.509  -0.814 -22.839  1.00  0.54           C  
ATOM   1432  CG  LEU A  91      -2.598   0.077 -22.141  1.00  0.54           C  
ATOM   1433  CD1 LEU A  91      -3.969  -0.352 -22.599  1.00  0.54           C  
ATOM   1434  CD2 LEU A  91      -2.449  -0.008 -20.606  1.00  0.54           C  
ATOM   1435  H   LEU A  91      -0.575   1.298 -23.802  1.00  0.54           H  
ATOM   1436  HA  LEU A  91       0.014  -0.295 -21.443  1.00  0.54           H  
ATOM   1437 1HB  LEU A  91      -1.664  -0.756 -23.920  1.00  0.54           H  
ATOM   1438 2HB  LEU A  91      -1.635  -1.844 -22.514  1.00  0.54           H  
ATOM   1439  HG  LEU A  91      -2.459   1.116 -22.448  1.00  0.54           H  
ATOM   1440 1HD1 LEU A  91      -4.720   0.280 -22.135  1.00  0.54           H  
ATOM   1441 2HD1 LEU A  91      -4.031  -0.253 -23.684  1.00  0.54           H  
ATOM   1442 3HD1 LEU A  91      -4.140  -1.388 -22.315  1.00  0.54           H  
ATOM   1443 1HD2 LEU A  91      -3.194   0.625 -20.123  1.00  0.54           H  
ATOM   1444 2HD2 LEU A  91      -2.584  -1.040 -20.274  1.00  0.54           H  
ATOM   1445 3HD2 LEU A  91      -1.460   0.327 -20.325  1.00  0.54           H  
ATOM   1446  N   GLU A  92       1.354  -1.198 -24.344  1.00  0.54           N  
ATOM   1447  CA  GLU A  92       2.391  -2.047 -24.944  1.00  0.54           C  
ATOM   1448  C   GLU A  92       3.703  -1.877 -24.203  1.00  0.54           C  
ATOM   1449  O   GLU A  92       4.435  -2.836 -23.962  1.00  0.54           O  
ATOM   1450  CB  GLU A  92       2.627  -1.698 -26.419  1.00  0.54           C  
ATOM   1451  CG  GLU A  92       3.648  -2.606 -27.118  1.00  0.54           C  
ATOM   1452  CD  GLU A  92       3.871  -2.271 -28.576  1.00  0.54           C  
ATOM   1453  OE1 GLU A  92       4.353  -1.190 -28.856  1.00  0.54           O  
ATOM   1454  OE2 GLU A  92       3.563  -3.093 -29.408  1.00  0.54           O  
ATOM   1455  H   GLU A  92       0.885  -0.535 -24.944  1.00  0.54           H  
ATOM   1456  HA  GLU A  92       2.080  -3.088 -24.865  1.00  0.54           H  
ATOM   1457 1HB  GLU A  92       1.688  -1.769 -26.964  1.00  0.54           H  
ATOM   1458 2HB  GLU A  92       2.975  -0.666 -26.496  1.00  0.54           H  
ATOM   1459 1HG  GLU A  92       4.598  -2.518 -26.591  1.00  0.54           H  
ATOM   1460 2HG  GLU A  92       3.314  -3.638 -27.034  1.00  0.54           H  
ATOM   1461  N   ALA A  93       3.986  -0.633 -23.825  1.00  0.53           N  
ATOM   1462  CA  ALA A  93       5.181  -0.265 -23.098  1.00  0.53           C  
ATOM   1463  C   ALA A  93       5.289  -0.975 -21.766  1.00  0.53           C  
ATOM   1464  O   ALA A  93       6.397  -1.176 -21.267  1.00  0.53           O  
ATOM   1465  CB  ALA A  93       5.193   1.225 -22.859  1.00  0.53           C  
ATOM   1466  H   ALA A  93       3.352   0.124 -24.085  1.00  0.53           H  
ATOM   1467  HA  ALA A  93       6.035  -0.549 -23.700  1.00  0.53           H  
ATOM   1468 1HB  ALA A  93       6.093   1.519 -22.337  1.00  0.53           H  
ATOM   1469 2HB  ALA A  93       5.147   1.718 -23.809  1.00  0.53           H  
ATOM   1470 3HB  ALA A  93       4.329   1.505 -22.261  1.00  0.53           H  
ATOM   1471  N   GLY A  94       4.148  -1.330 -21.170  1.00  0.54           N  
ATOM   1472  CA  GLY A  94       4.146  -1.918 -19.853  1.00  0.54           C  
ATOM   1473  C   GLY A  94       3.271  -1.191 -18.826  1.00  0.54           C  
ATOM   1474  O   GLY A  94       3.388  -1.490 -17.633  1.00  0.54           O  
ATOM   1475  H   GLY A  94       3.260  -1.234 -21.653  1.00  0.54           H  
ATOM   1476 1HA  GLY A  94       3.813  -2.952 -19.938  1.00  0.54           H  
ATOM   1477 2HA  GLY A  94       5.161  -1.945 -19.485  1.00  0.54           H  
ATOM   1478  N   ALA A  95       2.447  -0.205 -19.237  1.00  0.54           N  
ATOM   1479  CA  ALA A  95       1.550   0.430 -18.266  1.00  0.54           C  
ATOM   1480  C   ALA A  95       0.388  -0.498 -17.968  1.00  0.54           C  
ATOM   1481  O   ALA A  95       0.003  -1.313 -18.807  1.00  0.54           O  
ATOM   1482  CB  ALA A  95       0.994   1.745 -18.753  1.00  0.54           C  
ATOM   1483  H   ALA A  95       2.385   0.089 -20.213  1.00  0.54           H  
ATOM   1484  HA  ALA A  95       2.104   0.595 -17.351  1.00  0.54           H  
ATOM   1485 1HB  ALA A  95       0.332   2.169 -17.993  1.00  0.54           H  
ATOM   1486 2HB  ALA A  95       1.775   2.440 -18.967  1.00  0.54           H  
ATOM   1487 3HB  ALA A  95       0.444   1.537 -19.631  1.00  0.54           H  
ATOM   1488  N   ASP A  96      -0.179  -0.359 -16.785  1.00  0.54           N  
ATOM   1489  CA  ASP A  96      -1.352  -1.118 -16.385  1.00  0.54           C  
ATOM   1490  C   ASP A  96      -2.648  -0.370 -16.668  1.00  0.54           C  
ATOM   1491  O   ASP A  96      -3.676  -0.979 -16.971  1.00  0.54           O  
ATOM   1492  CB  ASP A  96      -1.211  -1.462 -14.917  1.00  0.54           C  
ATOM   1493  CG  ASP A  96      -0.049  -2.379 -14.727  1.00  0.54           C  
ATOM   1494  OD1 ASP A  96      -0.161  -3.540 -15.037  1.00  0.54           O  
ATOM   1495  OD2 ASP A  96       0.998  -1.895 -14.372  1.00  0.54           O  
ATOM   1496  H   ASP A  96       0.181   0.338 -16.140  1.00  0.54           H  
ATOM   1497  HA  ASP A  96      -1.370  -2.046 -16.956  1.00  0.54           H  
ATOM   1498 1HB  ASP A  96      -1.064  -0.548 -14.331  1.00  0.54           H  
ATOM   1499 2HB  ASP A  96      -2.116  -1.947 -14.562  1.00  0.54           H  
ATOM   1500  N   ASP A  97      -2.588   0.955 -16.580  1.00  0.55           N  
ATOM   1501  CA  ASP A  97      -3.775   1.785 -16.758  1.00  0.55           C  
ATOM   1502  C   ASP A  97      -3.403   3.204 -17.194  1.00  0.55           C  
ATOM   1503  O   ASP A  97      -2.219   3.551 -17.278  1.00  0.55           O  
ATOM   1504  CB  ASP A  97      -4.568   1.767 -15.428  1.00  0.55           C  
ATOM   1505  CG  ASP A  97      -6.106   2.069 -15.494  1.00  0.55           C  
ATOM   1506  OD1 ASP A  97      -6.557   2.710 -16.417  1.00  0.55           O  
ATOM   1507  OD2 ASP A  97      -6.824   1.628 -14.604  1.00  0.55           O  
ATOM   1508  H   ASP A  97      -1.702   1.380 -16.310  1.00  0.55           H  
ATOM   1509  HA  ASP A  97      -4.394   1.343 -17.540  1.00  0.55           H  
ATOM   1510 1HB  ASP A  97      -4.452   0.783 -14.975  1.00  0.55           H  
ATOM   1511 2HB  ASP A  97      -4.113   2.456 -14.749  1.00  0.55           H  
ATOM   1512  N   TYR A  98      -4.423   4.011 -17.479  1.00  0.56           N  
ATOM   1513  CA  TYR A  98      -4.219   5.391 -17.910  1.00  0.56           C  
ATOM   1514  C   TYR A  98      -5.377   6.352 -17.577  1.00  0.56           C  
ATOM   1515  O   TYR A  98      -6.548   5.960 -17.543  1.00  0.56           O  
ATOM   1516  CB  TYR A  98      -4.004   5.414 -19.440  1.00  0.56           C  
ATOM   1517  CG  TYR A  98      -5.189   4.841 -20.182  1.00  0.56           C  
ATOM   1518  CD1 TYR A  98      -6.255   5.669 -20.537  1.00  0.56           C  
ATOM   1519  CD2 TYR A  98      -5.212   3.486 -20.517  1.00  0.56           C  
ATOM   1520  CE1 TYR A  98      -7.350   5.140 -21.211  1.00  0.56           C  
ATOM   1521  CE2 TYR A  98      -6.301   2.962 -21.192  1.00  0.56           C  
ATOM   1522  CZ  TYR A  98      -7.367   3.781 -21.536  1.00  0.56           C  
ATOM   1523  OH  TYR A  98      -8.449   3.252 -22.204  1.00  0.56           O  
ATOM   1524  H   TYR A  98      -5.367   3.641 -17.362  1.00  0.56           H  
ATOM   1525  HA  TYR A  98      -3.333   5.753 -17.409  1.00  0.56           H  
ATOM   1526 1HB  TYR A  98      -3.840   6.441 -19.775  1.00  0.56           H  
ATOM   1527 2HB  TYR A  98      -3.123   4.834 -19.695  1.00  0.56           H  
ATOM   1528  HD1 TYR A  98      -6.230   6.729 -20.277  1.00  0.56           H  
ATOM   1529  HD2 TYR A  98      -4.377   2.840 -20.246  1.00  0.56           H  
ATOM   1530  HE1 TYR A  98      -8.186   5.783 -21.486  1.00  0.56           H  
ATOM   1531  HE2 TYR A  98      -6.324   1.907 -21.452  1.00  0.56           H  
ATOM   1532  HH  TYR A  98      -8.308   2.313 -22.346  1.00  0.56           H  
ATOM   1533  N   VAL A  99      -5.026   7.632 -17.408  1.00  0.58           N  
ATOM   1534  CA  VAL A  99      -5.952   8.750 -17.187  1.00  0.58           C  
ATOM   1535  C   VAL A  99      -5.647   9.929 -18.106  1.00  0.58           C  
ATOM   1536  O   VAL A  99      -4.498  10.370 -18.199  1.00  0.58           O  
ATOM   1537  CB  VAL A  99      -5.894   9.234 -15.719  1.00  0.58           C  
ATOM   1538  CG1 VAL A  99      -6.788  10.446 -15.510  1.00  0.58           C  
ATOM   1539  CG2 VAL A  99      -6.352   8.159 -14.835  1.00  0.58           C  
ATOM   1540  H   VAL A  99      -4.030   7.833 -17.440  1.00  0.58           H  
ATOM   1541  HA  VAL A  99      -6.966   8.403 -17.394  1.00  0.58           H  
ATOM   1542  HB  VAL A  99      -4.889   9.515 -15.476  1.00  0.58           H  
ATOM   1543 1HG1 VAL A  99      -6.733  10.763 -14.478  1.00  0.58           H  
ATOM   1544 2HG1 VAL A  99      -6.462  11.264 -16.148  1.00  0.58           H  
ATOM   1545 3HG1 VAL A  99      -7.823  10.187 -15.751  1.00  0.58           H  
ATOM   1546 1HG2 VAL A  99      -6.329   8.471 -13.813  1.00  0.58           H  
ATOM   1547 2HG2 VAL A  99      -7.376   7.912 -15.108  1.00  0.58           H  
ATOM   1548 3HG2 VAL A  99      -5.727   7.306 -14.960  1.00  0.58           H  
ATOM   1549  N   ARG A 100      -6.666  10.461 -18.769  1.00  0.59           N  
ATOM   1550  CA  ARG A 100      -6.412  11.609 -19.623  1.00  0.59           C  
ATOM   1551  C   ARG A 100      -6.553  12.904 -18.824  1.00  0.59           C  
ATOM   1552  O   ARG A 100      -7.500  13.047 -18.060  1.00  0.59           O  
ATOM   1553  CB  ARG A 100      -7.347  11.671 -20.810  1.00  0.59           C  
ATOM   1554  CG  ARG A 100      -6.995  12.812 -21.786  1.00  0.59           C  
ATOM   1555  CD  ARG A 100      -7.913  12.931 -22.927  1.00  0.59           C  
ATOM   1556  NE  ARG A 100      -7.457  13.953 -23.871  1.00  0.59           N  
ATOM   1557  CZ  ARG A 100      -8.208  14.492 -24.844  1.00  0.59           C  
ATOM   1558  NH1 ARG A 100      -9.464  14.119 -25.007  1.00  0.59           N  
ATOM   1559  NH2 ARG A 100      -7.679  15.405 -25.637  1.00  0.59           N  
ATOM   1560  H   ARG A 100      -7.597  10.080 -18.672  1.00  0.59           H  
ATOM   1561  HA  ARG A 100      -5.405  11.522 -20.003  1.00  0.59           H  
ATOM   1562 1HB  ARG A 100      -7.305  10.734 -21.362  1.00  0.59           H  
ATOM   1563 2HB  ARG A 100      -8.370  11.820 -20.470  1.00  0.59           H  
ATOM   1564 1HG  ARG A 100      -7.038  13.752 -21.261  1.00  0.59           H  
ATOM   1565 2HG  ARG A 100      -5.981  12.666 -22.173  1.00  0.59           H  
ATOM   1566 1HD  ARG A 100      -7.986  11.992 -23.442  1.00  0.59           H  
ATOM   1567 2HD  ARG A 100      -8.896  13.221 -22.564  1.00  0.59           H  
ATOM   1568  HE  ARG A 100      -6.473  14.276 -23.803  1.00  0.59           H  
ATOM   1569 1HH1 ARG A 100      -9.867  13.424 -24.397  1.00  0.59           H  
ATOM   1570 2HH1 ARG A 100     -10.022  14.532 -25.741  1.00  0.59           H  
ATOM   1571 1HH2 ARG A 100      -6.710  15.688 -25.498  1.00  0.59           H  
ATOM   1572 2HH2 ARG A 100      -8.230  15.822 -26.370  1.00  0.59           H  
ATOM   1573  N   LYS A 101      -5.597  13.809 -18.973  1.00  0.60           N  
ATOM   1574  CA  LYS A 101      -5.613  15.102 -18.309  1.00  0.60           C  
ATOM   1575  C   LYS A 101      -6.382  16.106 -19.182  1.00  0.60           C  
ATOM   1576  O   LYS A 101      -6.371  15.974 -20.405  1.00  0.60           O  
ATOM   1577  CB  LYS A 101      -4.179  15.629 -18.087  1.00  0.60           C  
ATOM   1578  CG  LYS A 101      -3.251  14.765 -17.201  1.00  0.60           C  
ATOM   1579  CD  LYS A 101      -1.937  15.512 -16.856  1.00  0.60           C  
ATOM   1580  CE  LYS A 101      -1.032  15.642 -18.079  1.00  0.60           C  
ATOM   1581  NZ  LYS A 101       0.230  16.413 -17.810  1.00  0.60           N  
ATOM   1582  H   LYS A 101      -4.849  13.594 -19.607  1.00  0.60           H  
ATOM   1583  HA  LYS A 101      -6.107  14.988 -17.362  1.00  0.60           H  
ATOM   1584 1HB  LYS A 101      -3.687  15.730 -19.056  1.00  0.60           H  
ATOM   1585 2HB  LYS A 101      -4.223  16.625 -17.654  1.00  0.60           H  
ATOM   1586 1HG  LYS A 101      -3.737  14.493 -16.306  1.00  0.60           H  
ATOM   1587 2HG  LYS A 101      -3.004  13.854 -17.739  1.00  0.60           H  
ATOM   1588 1HD  LYS A 101      -2.171  16.508 -16.485  1.00  0.60           H  
ATOM   1589 2HD  LYS A 101      -1.397  14.967 -16.080  1.00  0.60           H  
ATOM   1590 1HE  LYS A 101      -0.760  14.652 -18.416  1.00  0.60           H  
ATOM   1591 2HE  LYS A 101      -1.586  16.138 -18.859  1.00  0.60           H  
ATOM   1592 1HZ  LYS A 101       0.783  16.453 -18.660  1.00  0.60           H  
ATOM   1593 2HZ  LYS A 101       0.016  17.342 -17.513  1.00  0.60           H  
ATOM   1594 3HZ  LYS A 101       0.804  15.947 -17.093  1.00  0.60           H  
ATOM   1595  N   PRO A 102      -7.072  17.095 -18.594  1.00  0.61           N  
ATOM   1596  CA  PRO A 102      -7.433  17.351 -17.201  1.00  0.61           C  
ATOM   1597  C   PRO A 102      -8.295  16.224 -16.659  1.00  0.61           C  
ATOM   1598  O   PRO A 102      -9.040  15.606 -17.414  1.00  0.61           O  
ATOM   1599  CB  PRO A 102      -8.223  18.664 -17.291  1.00  0.61           C  
ATOM   1600  CG  PRO A 102      -7.762  19.300 -18.581  1.00  0.61           C  
ATOM   1601  CD  PRO A 102      -7.521  18.138 -19.507  1.00  0.61           C  
ATOM   1602  HA  PRO A 102      -6.521  17.472 -16.598  1.00  0.61           H  
ATOM   1603 1HB  PRO A 102      -9.303  18.449 -17.284  1.00  0.61           H  
ATOM   1604 2HB  PRO A 102      -8.018  19.288 -16.408  1.00  0.61           H  
ATOM   1605 1HG  PRO A 102      -8.530  19.990 -18.961  1.00  0.61           H  
ATOM   1606 2HG  PRO A 102      -6.854  19.897 -18.410  1.00  0.61           H  
ATOM   1607 1HD  PRO A 102      -8.449  17.825 -20.005  1.00  0.61           H  
ATOM   1608 2HD  PRO A 102      -6.723  18.375 -20.231  1.00  0.61           H  
ATOM   1609  N   PHE A 103      -8.223  15.977 -15.362  1.00  0.62           N  
ATOM   1610  CA  PHE A 103      -9.006  14.896 -14.777  1.00  0.62           C  
ATOM   1611  C   PHE A 103      -9.520  15.199 -13.389  1.00  0.62           C  
ATOM   1612  O   PHE A 103      -8.998  16.065 -12.686  1.00  0.62           O  
ATOM   1613  CB  PHE A 103      -8.151  13.626 -14.687  1.00  0.62           C  
ATOM   1614  CG  PHE A 103      -6.904  13.775 -13.794  1.00  0.62           C  
ATOM   1615  CD1 PHE A 103      -6.926  13.505 -12.449  1.00  0.62           C  
ATOM   1616  CD2 PHE A 103      -5.718  14.155 -14.330  1.00  0.62           C  
ATOM   1617  CE1 PHE A 103      -5.800  13.633 -11.661  1.00  0.62           C  
ATOM   1618  CE2 PHE A 103      -4.584  14.274 -13.560  1.00  0.62           C  
ATOM   1619  CZ  PHE A 103      -4.630  14.009 -12.217  1.00  0.62           C  
ATOM   1620  H   PHE A 103      -7.610  16.519 -14.772  1.00  0.62           H  
ATOM   1621  HA  PHE A 103      -9.863  14.702 -15.423  1.00  0.62           H  
ATOM   1622 1HB  PHE A 103      -8.757  12.806 -14.291  1.00  0.62           H  
ATOM   1623 2HB  PHE A 103      -7.829  13.338 -15.674  1.00  0.62           H  
ATOM   1624  HD1 PHE A 103      -7.830  13.191 -12.014  1.00  0.62           H  
ATOM   1625  HD2 PHE A 103      -5.686  14.354 -15.374  1.00  0.62           H  
ATOM   1626  HE1 PHE A 103      -5.847  13.413 -10.603  1.00  0.62           H  
ATOM   1627  HE2 PHE A 103      -3.650  14.574 -14.015  1.00  0.62           H  
ATOM   1628  HZ  PHE A 103      -3.733  14.093 -11.603  1.00  0.62           H  
ATOM   1629  N   LYS A 104     -10.542  14.450 -12.987  1.00  0.63           N  
ATOM   1630  CA  LYS A 104     -11.052  14.534 -11.635  1.00  0.63           C  
ATOM   1631  C   LYS A 104     -10.104  13.715 -10.780  1.00  0.63           C  
ATOM   1632  O   LYS A 104      -9.818  12.551 -11.098  1.00  0.63           O  
ATOM   1633  CB  LYS A 104     -12.480  13.996 -11.528  1.00  0.63           C  
ATOM   1634  CG  LYS A 104     -13.128  14.224 -10.158  1.00  0.63           C  
ATOM   1635  CD  LYS A 104     -14.549  13.667 -10.080  1.00  0.63           C  
ATOM   1636  CE  LYS A 104     -15.174  13.962  -8.716  1.00  0.63           C  
ATOM   1637  NZ  LYS A 104     -16.474  13.280  -8.538  1.00  0.63           N  
ATOM   1638  H   LYS A 104     -10.950  13.785 -13.631  1.00  0.63           H  
ATOM   1639  HA  LYS A 104     -11.025  15.571 -11.295  1.00  0.63           H  
ATOM   1640 1HB  LYS A 104     -13.108  14.471 -12.282  1.00  0.63           H  
ATOM   1641 2HB  LYS A 104     -12.482  12.922 -11.726  1.00  0.63           H  
ATOM   1642 1HG  LYS A 104     -12.536  13.755  -9.393  1.00  0.63           H  
ATOM   1643 2HG  LYS A 104     -13.161  15.294  -9.955  1.00  0.63           H  
ATOM   1644 1HD  LYS A 104     -15.165  14.118 -10.859  1.00  0.63           H  
ATOM   1645 2HD  LYS A 104     -14.536  12.586 -10.233  1.00  0.63           H  
ATOM   1646 1HE  LYS A 104     -14.498  13.640  -7.928  1.00  0.63           H  
ATOM   1647 2HE  LYS A 104     -15.329  15.036  -8.632  1.00  0.63           H  
ATOM   1648 1HZ  LYS A 104     -16.851  13.501  -7.633  1.00  0.63           H  
ATOM   1649 2HZ  LYS A 104     -17.121  13.563  -9.252  1.00  0.63           H  
ATOM   1650 3HZ  LYS A 104     -16.314  12.258  -8.590  1.00  0.63           H  
ATOM   1651  N   MET A 105      -9.648  14.281  -9.678  1.00  0.63           N  
ATOM   1652  CA  MET A 105      -8.708  13.575  -8.822  1.00  0.63           C  
ATOM   1653  C   MET A 105      -9.239  12.213  -8.392  1.00  0.63           C  
ATOM   1654  O   MET A 105      -8.472  11.264  -8.249  1.00  0.63           O  
ATOM   1655  CB  MET A 105      -8.353  14.448  -7.639  1.00  0.63           C  
ATOM   1656  CG  MET A 105      -7.295  13.887  -6.774  1.00  0.63           C  
ATOM   1657  SD  MET A 105      -5.742  13.659  -7.639  1.00  0.63           S  
ATOM   1658  CE  MET A 105      -5.148  15.334  -7.808  1.00  0.63           C  
ATOM   1659  H   MET A 105      -9.918  15.230  -9.455  1.00  0.63           H  
ATOM   1660  HA  MET A 105      -7.800  13.398  -9.391  1.00  0.63           H  
ATOM   1661 1HB  MET A 105      -8.019  15.423  -7.993  1.00  0.63           H  
ATOM   1662 2HB  MET A 105      -9.238  14.604  -7.022  1.00  0.63           H  
ATOM   1663 1HG  MET A 105      -7.136  14.565  -5.946  1.00  0.63           H  
ATOM   1664 2HG  MET A 105      -7.618  12.940  -6.380  1.00  0.63           H  
ATOM   1665 1HE  MET A 105      -4.190  15.332  -8.329  1.00  0.63           H  
ATOM   1666 2HE  MET A 105      -5.867  15.922  -8.378  1.00  0.63           H  
ATOM   1667 3HE  MET A 105      -5.023  15.771  -6.819  1.00  0.63           H  
ATOM   1668  N   GLU A 106     -10.554  12.111  -8.230  1.00  0.62           N  
ATOM   1669  CA  GLU A 106     -11.214  10.873  -7.851  1.00  0.62           C  
ATOM   1670  C   GLU A 106     -10.901   9.735  -8.831  1.00  0.62           C  
ATOM   1671  O   GLU A 106     -10.822   8.577  -8.422  1.00  0.62           O  
ATOM   1672  CB  GLU A 106     -12.726  11.084  -7.785  1.00  0.62           C  
ATOM   1673  CG  GLU A 106     -13.531   9.878  -7.322  1.00  0.62           C  
ATOM   1674  CD  GLU A 106     -15.038  10.159  -7.218  1.00  0.62           C  
ATOM   1675  OE1 GLU A 106     -15.644  10.561  -8.206  1.00  0.62           O  
ATOM   1676  OE2 GLU A 106     -15.572   9.995  -6.150  1.00  0.62           O  
ATOM   1677  H   GLU A 106     -11.111  12.936  -8.374  1.00  0.62           H  
ATOM   1678  HA  GLU A 106     -10.857  10.582  -6.864  1.00  0.62           H  
ATOM   1679 1HB  GLU A 106     -12.947  11.915  -7.119  1.00  0.62           H  
ATOM   1680 2HB  GLU A 106     -13.086  11.347  -8.772  1.00  0.62           H  
ATOM   1681 1HG  GLU A 106     -13.373   9.064  -8.030  1.00  0.62           H  
ATOM   1682 2HG  GLU A 106     -13.155   9.556  -6.352  1.00  0.62           H  
ATOM   1683  N   GLU A 107     -10.779  10.036 -10.136  1.00  0.61           N  
ATOM   1684  CA  GLU A 107     -10.496   8.979 -11.105  1.00  0.61           C  
ATOM   1685  C   GLU A 107      -9.117   8.420 -10.836  1.00  0.61           C  
ATOM   1686  O   GLU A 107      -8.920   7.201 -10.792  1.00  0.61           O  
ATOM   1687  CB  GLU A 107     -10.579   9.473 -12.556  1.00  0.61           C  
ATOM   1688  CG  GLU A 107     -10.323   8.362 -13.584  1.00  0.61           C  
ATOM   1689  CD  GLU A 107     -10.503   8.777 -15.031  1.00  0.61           C  
ATOM   1690  OE1 GLU A 107     -10.821   9.912 -15.285  1.00  0.61           O  
ATOM   1691  OE2 GLU A 107     -10.324   7.939 -15.883  1.00  0.61           O  
ATOM   1692  H   GLU A 107     -10.807  11.002 -10.442  1.00  0.61           H  
ATOM   1693  HA  GLU A 107     -11.222   8.179 -10.971  1.00  0.61           H  
ATOM   1694 1HB  GLU A 107     -11.562   9.904 -12.743  1.00  0.61           H  
ATOM   1695 2HB  GLU A 107      -9.837  10.262 -12.716  1.00  0.61           H  
ATOM   1696 1HG  GLU A 107      -9.299   8.013 -13.450  1.00  0.61           H  
ATOM   1697 2HG  GLU A 107     -10.988   7.528 -13.366  1.00  0.61           H  
ATOM   1698  N   VAL A 108      -8.156   9.315 -10.623  1.00  0.60           N  
ATOM   1699  CA  VAL A 108      -6.811   8.833 -10.335  1.00  0.60           C  
ATOM   1700  C   VAL A 108      -6.784   8.070  -9.030  1.00  0.60           C  
ATOM   1701  O   VAL A 108      -6.221   6.980  -8.961  1.00  0.60           O  
ATOM   1702  CB  VAL A 108      -5.768   9.964 -10.331  1.00  0.60           C  
ATOM   1703  CG1 VAL A 108      -4.425   9.472  -9.788  1.00  0.60           C  
ATOM   1704  CG2 VAL A 108      -5.538  10.368 -11.726  1.00  0.60           C  
ATOM   1705  H   VAL A 108      -8.396  10.315 -10.657  1.00  0.60           H  
ATOM   1706  HA  VAL A 108      -6.526   8.144 -11.131  1.00  0.60           H  
ATOM   1707  HB  VAL A 108      -6.126  10.804  -9.722  1.00  0.60           H  
ATOM   1708 1HG1 VAL A 108      -3.707  10.281  -9.836  1.00  0.60           H  
ATOM   1709 2HG1 VAL A 108      -4.546   9.145  -8.753  1.00  0.60           H  
ATOM   1710 3HG1 VAL A 108      -4.070   8.651 -10.385  1.00  0.60           H  
ATOM   1711 1HG2 VAL A 108      -4.799  11.141 -11.755  1.00  0.60           H  
ATOM   1712 2HG2 VAL A 108      -5.175   9.519 -12.276  1.00  0.60           H  
ATOM   1713 3HG2 VAL A 108      -6.469  10.717 -12.156  1.00  0.60           H  
ATOM   1714  N   LEU A 109      -7.432   8.597  -7.998  1.00  0.59           N  
ATOM   1715  CA  LEU A 109      -7.392   7.910  -6.720  1.00  0.59           C  
ATOM   1716  C   LEU A 109      -8.040   6.527  -6.827  1.00  0.59           C  
ATOM   1717  O   LEU A 109      -7.528   5.552  -6.262  1.00  0.59           O  
ATOM   1718  CB  LEU A 109      -8.140   8.734  -5.669  1.00  0.59           C  
ATOM   1719  CG  LEU A 109      -7.507  10.086  -5.301  1.00  0.59           C  
ATOM   1720  CD1 LEU A 109      -8.432  10.831  -4.358  1.00  0.59           C  
ATOM   1721  CD2 LEU A 109      -6.186   9.876  -4.715  1.00  0.59           C  
ATOM   1722  H   LEU A 109      -7.913   9.491  -8.096  1.00  0.59           H  
ATOM   1723  HA  LEU A 109      -6.353   7.793  -6.420  1.00  0.59           H  
ATOM   1724 1HB  LEU A 109      -9.143   8.930  -6.044  1.00  0.59           H  
ATOM   1725 2HB  LEU A 109      -8.223   8.145  -4.756  1.00  0.59           H  
ATOM   1726  HG  LEU A 109      -7.387  10.672  -6.192  1.00  0.59           H  
ATOM   1727 1HD1 LEU A 109      -8.009  11.790  -4.105  1.00  0.59           H  
ATOM   1728 2HD1 LEU A 109      -9.395  10.980  -4.840  1.00  0.59           H  
ATOM   1729 3HD1 LEU A 109      -8.567  10.246  -3.443  1.00  0.59           H  
ATOM   1730 1HD2 LEU A 109      -5.731  10.828  -4.476  1.00  0.59           H  
ATOM   1731 2HD2 LEU A 109      -6.281   9.281  -3.808  1.00  0.59           H  
ATOM   1732 3HD2 LEU A 109      -5.580   9.357  -5.446  1.00  0.59           H  
ATOM   1733  N   ALA A 110      -9.146   6.424  -7.580  1.00  0.58           N  
ATOM   1734  CA  ALA A 110      -9.839   5.154  -7.776  1.00  0.58           C  
ATOM   1735  C   ALA A 110      -8.955   4.129  -8.478  1.00  0.58           C  
ATOM   1736  O   ALA A 110      -8.953   2.949  -8.111  1.00  0.58           O  
ATOM   1737  CB  ALA A 110     -11.102   5.376  -8.590  1.00  0.58           C  
ATOM   1738  H   ALA A 110      -9.546   7.255  -8.014  1.00  0.58           H  
ATOM   1739  HA  ALA A 110     -10.104   4.760  -6.797  1.00  0.58           H  
ATOM   1740 1HB  ALA A 110     -11.629   4.434  -8.713  1.00  0.58           H  
ATOM   1741 2HB  ALA A 110     -11.744   6.092  -8.076  1.00  0.58           H  
ATOM   1742 3HB  ALA A 110     -10.832   5.774  -9.569  1.00  0.58           H  
ATOM   1743  N   LYS A 111      -8.189   4.576  -9.479  1.00  0.58           N  
ATOM   1744  CA  LYS A 111      -7.304   3.684 -10.219  1.00  0.58           C  
ATOM   1745  C   LYS A 111      -6.108   3.277  -9.380  1.00  0.58           C  
ATOM   1746  O   LYS A 111      -5.697   2.114  -9.397  1.00  0.58           O  
ATOM   1747  CB  LYS A 111      -6.898   4.329 -11.532  1.00  0.58           C  
ATOM   1748  CG  LYS A 111      -8.044   4.385 -12.545  1.00  0.58           C  
ATOM   1749  CD  LYS A 111      -7.638   5.098 -13.789  1.00  0.58           C  
ATOM   1750  CE  LYS A 111      -8.764   5.145 -14.832  1.00  0.58           C  
ATOM   1751  NZ  LYS A 111      -9.008   3.810 -15.470  1.00  0.58           N  
ATOM   1752  H   LYS A 111      -8.249   5.559  -9.756  1.00  0.58           H  
ATOM   1753  HA  LYS A 111      -7.859   2.780 -10.459  1.00  0.58           H  
ATOM   1754 1HB  LYS A 111      -6.554   5.352 -11.345  1.00  0.58           H  
ATOM   1755 2HB  LYS A 111      -6.073   3.773 -11.979  1.00  0.58           H  
ATOM   1756 1HG  LYS A 111      -8.343   3.368 -12.810  1.00  0.58           H  
ATOM   1757 2HG  LYS A 111      -8.897   4.901 -12.101  1.00  0.58           H  
ATOM   1758 1HD  LYS A 111      -7.384   6.097 -13.496  1.00  0.58           H  
ATOM   1759 2HD  LYS A 111      -6.767   4.626 -14.233  1.00  0.58           H  
ATOM   1760 1HE  LYS A 111      -9.676   5.471 -14.343  1.00  0.58           H  
ATOM   1761 2HE  LYS A 111      -8.506   5.862 -15.611  1.00  0.58           H  
ATOM   1762 1HZ  LYS A 111      -9.749   3.883 -16.140  1.00  0.58           H  
ATOM   1763 2HZ  LYS A 111      -8.145   3.496 -15.953  1.00  0.58           H  
ATOM   1764 3HZ  LYS A 111      -9.246   3.130 -14.771  1.00  0.58           H  
ATOM   1765  N   VAL A 112      -5.583   4.205  -8.590  1.00  0.58           N  
ATOM   1766  CA  VAL A 112      -4.479   3.866  -7.714  1.00  0.58           C  
ATOM   1767  C   VAL A 112      -4.926   2.815  -6.713  1.00  0.58           C  
ATOM   1768  O   VAL A 112      -4.255   1.792  -6.541  1.00  0.58           O  
ATOM   1769  CB  VAL A 112      -3.990   5.120  -6.976  1.00  0.58           C  
ATOM   1770  CG1 VAL A 112      -3.027   4.758  -5.895  1.00  0.58           C  
ATOM   1771  CG2 VAL A 112      -3.291   6.037  -7.953  1.00  0.58           C  
ATOM   1772  H   VAL A 112      -5.942   5.160  -8.610  1.00  0.58           H  
ATOM   1773  HA  VAL A 112      -3.668   3.463  -8.315  1.00  0.58           H  
ATOM   1774  HB  VAL A 112      -4.846   5.628  -6.529  1.00  0.58           H  
ATOM   1775 1HG1 VAL A 112      -2.721   5.656  -5.404  1.00  0.58           H  
ATOM   1776 2HG1 VAL A 112      -3.523   4.110  -5.186  1.00  0.58           H  
ATOM   1777 3HG1 VAL A 112      -2.172   4.259  -6.308  1.00  0.58           H  
ATOM   1778 1HG2 VAL A 112      -2.971   6.924  -7.426  1.00  0.58           H  
ATOM   1779 2HG2 VAL A 112      -2.433   5.527  -8.384  1.00  0.58           H  
ATOM   1780 3HG2 VAL A 112      -3.964   6.317  -8.743  1.00  0.58           H  
ATOM   1781  N   ARG A 113      -6.091   3.036  -6.094  1.00  0.59           N  
ATOM   1782  CA  ARG A 113      -6.630   2.083  -5.142  1.00  0.59           C  
ATOM   1783  C   ARG A 113      -6.837   0.726  -5.793  1.00  0.59           C  
ATOM   1784  O   ARG A 113      -6.381  -0.284  -5.261  1.00  0.59           O  
ATOM   1785  CB  ARG A 113      -7.957   2.568  -4.577  1.00  0.59           C  
ATOM   1786  CG  ARG A 113      -8.589   1.647  -3.545  1.00  0.59           C  
ATOM   1787  CD  ARG A 113      -9.856   2.208  -2.994  1.00  0.59           C  
ATOM   1788  NE  ARG A 113     -10.486   1.297  -2.037  1.00  0.59           N  
ATOM   1789  CZ  ARG A 113     -11.688   1.496  -1.458  1.00  0.59           C  
ATOM   1790  NH1 ARG A 113     -12.393   2.574  -1.743  1.00  0.59           N  
ATOM   1791  NH2 ARG A 113     -12.163   0.608  -0.601  1.00  0.59           N  
ATOM   1792  H   ARG A 113      -6.608   3.896  -6.278  1.00  0.59           H  
ATOM   1793  HA  ARG A 113      -5.920   1.973  -4.322  1.00  0.59           H  
ATOM   1794 1HB  ARG A 113      -7.817   3.545  -4.119  1.00  0.59           H  
ATOM   1795 2HB  ARG A 113      -8.670   2.695  -5.394  1.00  0.59           H  
ATOM   1796 1HG  ARG A 113      -8.805   0.676  -3.995  1.00  0.59           H  
ATOM   1797 2HG  ARG A 113      -7.895   1.511  -2.717  1.00  0.59           H  
ATOM   1798 1HD  ARG A 113      -9.645   3.147  -2.483  1.00  0.59           H  
ATOM   1799 2HD  ARG A 113     -10.556   2.387  -3.809  1.00  0.59           H  
ATOM   1800  HE  ARG A 113      -9.964   0.440  -1.783  1.00  0.59           H  
ATOM   1801 1HH1 ARG A 113     -12.033   3.254  -2.397  1.00  0.59           H  
ATOM   1802 2HH1 ARG A 113     -13.293   2.719  -1.308  1.00  0.59           H  
ATOM   1803 1HH2 ARG A 113     -11.621  -0.222  -0.378  1.00  0.59           H  
ATOM   1804 2HH2 ARG A 113     -13.060   0.754  -0.168  1.00  0.59           H  
ATOM   1805  N   ARG A 114      -7.468   0.702  -6.974  1.00  0.61           N  
ATOM   1806  CA  ARG A 114      -7.732  -0.554  -7.660  1.00  0.61           C  
ATOM   1807  C   ARG A 114      -6.454  -1.341  -7.892  1.00  0.61           C  
ATOM   1808  O   ARG A 114      -6.402  -2.539  -7.620  1.00  0.61           O  
ATOM   1809  CB  ARG A 114      -8.405  -0.320  -9.005  1.00  0.61           C  
ATOM   1810  CG  ARG A 114      -8.768  -1.602  -9.752  1.00  0.61           C  
ATOM   1811  CD  ARG A 114      -9.312  -1.348 -11.123  1.00  0.61           C  
ATOM   1812  NE  ARG A 114      -8.314  -0.799 -12.043  1.00  0.61           N  
ATOM   1813  CZ  ARG A 114      -7.359  -1.532 -12.656  1.00  0.61           C  
ATOM   1814  NH1 ARG A 114      -7.268  -2.827 -12.422  1.00  0.61           N  
ATOM   1815  NH2 ARG A 114      -6.520  -0.960 -13.497  1.00  0.61           N  
ATOM   1816  H   ARG A 114      -7.815   1.567  -7.391  1.00  0.61           H  
ATOM   1817  HA  ARG A 114      -8.398  -1.149  -7.037  1.00  0.61           H  
ATOM   1818 1HB  ARG A 114      -9.312   0.266  -8.862  1.00  0.61           H  
ATOM   1819 2HB  ARG A 114      -7.738   0.262  -9.645  1.00  0.61           H  
ATOM   1820 1HG  ARG A 114      -7.871  -2.217  -9.851  1.00  0.61           H  
ATOM   1821 2HG  ARG A 114      -9.519  -2.148  -9.182  1.00  0.61           H  
ATOM   1822 1HD  ARG A 114      -9.683  -2.282 -11.543  1.00  0.61           H  
ATOM   1823 2HD  ARG A 114     -10.133  -0.634 -11.052  1.00  0.61           H  
ATOM   1824  HE  ARG A 114      -8.349   0.194 -12.253  1.00  0.61           H  
ATOM   1825 1HH1 ARG A 114      -7.909  -3.270 -11.780  1.00  0.61           H  
ATOM   1826 2HH1 ARG A 114      -6.558  -3.373 -12.885  1.00  0.61           H  
ATOM   1827 1HH2 ARG A 114      -6.594   0.050 -13.706  1.00  0.61           H  
ATOM   1828 2HH2 ARG A 114      -5.815  -1.507 -13.960  1.00  0.61           H  
ATOM   1829  N   LEU A 115      -5.421  -0.676  -8.397  1.00  0.66           N  
ATOM   1830  CA  LEU A 115      -4.154  -1.337  -8.656  1.00  0.66           C  
ATOM   1831  C   LEU A 115      -3.457  -1.851  -7.390  1.00  0.66           C  
ATOM   1832  O   LEU A 115      -2.869  -2.935  -7.400  1.00  0.66           O  
ATOM   1833  CB  LEU A 115      -3.247  -0.369  -9.415  1.00  0.66           C  
ATOM   1834  CG  LEU A 115      -3.666  -0.093 -10.906  1.00  0.66           C  
ATOM   1835  CD1 LEU A 115      -2.842   1.055 -11.515  1.00  0.66           C  
ATOM   1836  CD2 LEU A 115      -3.445  -1.364 -11.705  1.00  0.66           C  
ATOM   1837  H   LEU A 115      -5.514   0.319  -8.612  1.00  0.66           H  
ATOM   1838  HA  LEU A 115      -4.353  -2.192  -9.298  1.00  0.66           H  
ATOM   1839 1HB  LEU A 115      -3.280   0.586  -8.890  1.00  0.66           H  
ATOM   1840 2HB  LEU A 115      -2.225  -0.745  -9.398  1.00  0.66           H  
ATOM   1841  HG  LEU A 115      -4.722   0.188 -10.943  1.00  0.66           H  
ATOM   1842 1HD1 LEU A 115      -3.151   1.220 -12.547  1.00  0.66           H  
ATOM   1843 2HD1 LEU A 115      -3.028   1.957 -10.939  1.00  0.66           H  
ATOM   1844 3HD1 LEU A 115      -1.781   0.809 -11.491  1.00  0.66           H  
ATOM   1845 1HD2 LEU A 115      -3.738  -1.196 -12.739  1.00  0.66           H  
ATOM   1846 2HD2 LEU A 115      -2.390  -1.641 -11.669  1.00  0.66           H  
ATOM   1847 3HD2 LEU A 115      -4.048  -2.166 -11.278  1.00  0.66           H  
ATOM   1848  N   LEU A 116      -3.536  -1.096  -6.294  1.00  0.75           N  
ATOM   1849  CA  LEU A 116      -2.874  -1.485  -5.050  1.00  0.75           C  
ATOM   1850  C   LEU A 116      -3.615  -2.545  -4.227  1.00  0.75           C  
ATOM   1851  O   LEU A 116      -2.985  -3.358  -3.547  1.00  0.75           O  
ATOM   1852  CB  LEU A 116      -2.656  -0.246  -4.195  1.00  0.75           C  
ATOM   1853  CG  LEU A 116      -1.656   0.776  -4.760  1.00  0.75           C  
ATOM   1854  CD1 LEU A 116      -1.640   2.025  -3.914  1.00  0.75           C  
ATOM   1855  CD2 LEU A 116      -0.314   0.148  -4.760  1.00  0.75           C  
ATOM   1856  H   LEU A 116      -4.030  -0.202  -6.332  1.00  0.75           H  
ATOM   1857  HA  LEU A 116      -1.899  -1.890  -5.311  1.00  0.75           H  
ATOM   1858 1HB  LEU A 116      -3.617   0.254  -4.048  1.00  0.75           H  
ATOM   1859 2HB  LEU A 116      -2.286  -0.572  -3.259  1.00  0.75           H  
ATOM   1860  HG  LEU A 116      -1.942   1.055  -5.776  1.00  0.75           H  
ATOM   1861 1HD1 LEU A 116      -0.927   2.737  -4.324  1.00  0.75           H  
ATOM   1862 2HD1 LEU A 116      -2.629   2.460  -3.912  1.00  0.75           H  
ATOM   1863 3HD1 LEU A 116      -1.353   1.783  -2.908  1.00  0.75           H  
ATOM   1864 1HD2 LEU A 116       0.414   0.840  -5.136  1.00  0.75           H  
ATOM   1865 2HD2 LEU A 116      -0.058  -0.120  -3.735  1.00  0.75           H  
ATOM   1866 3HD2 LEU A 116      -0.324  -0.747  -5.384  1.00  0.75           H  
ATOM   1867  N   GLU A 117      -4.946  -2.528  -4.279  1.00  0.87           N  
ATOM   1868  CA  GLU A 117      -5.802  -3.450  -3.528  1.00  0.87           C  
ATOM   1869  C   GLU A 117      -6.317  -4.606  -4.393  1.00  0.87           C  
ATOM   1870  O   GLU A 117      -7.226  -5.335  -3.995  1.00  0.87           O  
ATOM   1871  CB  GLU A 117      -6.978  -2.695  -2.889  1.00  0.87           C  
ATOM   1872  CG  GLU A 117      -6.550  -1.662  -1.827  1.00  0.87           C  
ATOM   1873  CD  GLU A 117      -7.707  -0.917  -1.185  1.00  0.87           C  
ATOM   1874  OE1 GLU A 117      -8.827  -1.104  -1.605  1.00  0.87           O  
ATOM   1875  OE2 GLU A 117      -7.466  -0.160  -0.271  1.00  0.87           O  
ATOM   1876  H   GLU A 117      -5.404  -1.817  -4.849  1.00  0.87           H  
ATOM   1877  HA  GLU A 117      -5.207  -3.882  -2.725  1.00  0.87           H  
ATOM   1878 1HB  GLU A 117      -7.533  -2.166  -3.667  1.00  0.87           H  
ATOM   1879 2HB  GLU A 117      -7.658  -3.405  -2.422  1.00  0.87           H  
ATOM   1880 1HG  GLU A 117      -5.987  -2.174  -1.050  1.00  0.87           H  
ATOM   1881 2HG  GLU A 117      -5.884  -0.938  -2.304  1.00  0.87           H  
ATOM   1882  N   ALA A 118      -5.760  -4.750  -5.589  1.00  1.03           N  
ATOM   1883  CA  ALA A 118      -6.187  -5.774  -6.535  1.00  1.03           C  
ATOM   1884  C   ALA A 118      -6.043  -7.176  -5.971  1.00  1.03           C  
ATOM   1885  O   ALA A 118      -5.075  -7.480  -5.271  1.00  1.03           O  
ATOM   1886  CB  ALA A 118      -5.367  -5.687  -7.812  1.00  1.03           C  
ATOM   1887  H   ALA A 118      -5.021  -4.113  -5.857  1.00  1.03           H  
ATOM   1888  HA  ALA A 118      -7.238  -5.604  -6.765  1.00  1.03           H  
ATOM   1889 1HB  ALA A 118      -5.714  -6.447  -8.513  1.00  1.03           H  
ATOM   1890 2HB  ALA A 118      -5.473  -4.706  -8.259  1.00  1.03           H  
ATOM   1891 3HB  ALA A 118      -4.318  -5.861  -7.578  1.00  1.03           H  
ATOM   1892  N   ASN A 119      -7.000  -8.029  -6.324  1.00  1.21           N  
ATOM   1893  CA  ASN A 119      -6.994  -9.428  -5.932  1.00  1.21           C  
ATOM   1894  C   ASN A 119      -6.483 -10.274  -7.089  1.00  1.21           C  
ATOM   1895  O   ASN A 119      -6.671  -9.909  -8.250  1.00  1.21           O  
ATOM   1896  OXT ASN A 119      -5.745 -11.231  -6.863  1.00  1.21           O  
ATOM   1897  CB  ASN A 119      -8.385  -9.875  -5.510  1.00  1.21           C  
ATOM   1898  CG  ASN A 119      -8.868  -9.198  -4.244  1.00  1.21           C  
ATOM   1899  OD1 ASN A 119      -8.104  -9.017  -3.290  1.00  1.21           O  
ATOM   1900  ND2 ASN A 119     -10.126  -8.825  -4.223  1.00  1.21           N  
ATOM   1901  H   ASN A 119      -7.765  -7.686  -6.886  1.00  1.21           H  
ATOM   1902  HA  ASN A 119      -6.307  -9.560  -5.095  1.00  1.21           H  
ATOM   1903 1HB  ASN A 119      -9.093  -9.659  -6.312  1.00  1.21           H  
ATOM   1904 2HB  ASN A 119      -8.388 -10.953  -5.354  1.00  1.21           H  
ATOM   1905 1HD2 ASN A 119     -10.499  -8.371  -3.413  1.00  1.21           H  
ATOM   1906 2HD2 ASN A 119     -10.711  -8.991  -5.016  1.00  1.21           H  
TER    1907
ENDMDL

REMARK ID 641675 MODEL 5 2eu6-PN-2
PFRMAT TS
TARGET 2eu6-PN-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.031   1.449  -1.022  1.00  0.67           N  
ATOM      2  CA  MET A   1       1.323   1.016  -0.711  1.00  0.67           C  
ATOM      3  C   MET A   1       2.343   2.094  -1.050  1.00  0.67           C  
ATOM      4  O   MET A   1       2.397   2.569  -2.195  1.00  0.67           O  
ATOM      5  CB  MET A   1       1.672  -0.247  -1.480  1.00  0.67           C  
ATOM      6  CG  MET A   1       0.853  -1.508  -1.163  1.00  0.67           C  
ATOM      7  SD  MET A   1       1.134  -2.146   0.499  1.00  0.67           S  
ATOM      8  CE  MET A   1       0.223  -3.694   0.439  1.00  0.67           C  
ATOM      9 1H   MET A   1      -0.685   0.963  -0.427  1.00  0.67           H  
ATOM     10 2H   MET A   1      -0.100   2.444  -0.857  1.00  0.67           H  
ATOM     11 3H   MET A   1      -0.234   1.248  -1.990  1.00  0.67           H  
ATOM     12  HA  MET A   1       1.382   0.812   0.354  1.00  0.67           H  
ATOM     13 1HB  MET A   1       1.542  -0.046  -2.538  1.00  0.67           H  
ATOM     14 2HB  MET A   1       2.723  -0.468  -1.325  1.00  0.67           H  
ATOM     15 1HG  MET A   1      -0.206  -1.284  -1.272  1.00  0.67           H  
ATOM     16 2HG  MET A   1       1.112  -2.290  -1.879  1.00  0.67           H  
ATOM     17 1HE  MET A   1       0.312  -4.207   1.399  1.00  0.67           H  
ATOM     18 2HE  MET A   1      -0.827  -3.493   0.230  1.00  0.67           H  
ATOM     19 3HE  MET A   1       0.628  -4.335  -0.347  1.00  0.67           H  
ATOM     20  N   THR A   2       3.164   2.444  -0.062  1.00  0.63           N  
ATOM     21  CA  THR A   2       4.218   3.445  -0.244  1.00  0.63           C  
ATOM     22  C   THR A   2       5.629   2.848  -0.102  1.00  0.63           C  
ATOM     23  O   THR A   2       5.944   2.154   0.874  1.00  0.63           O  
ATOM     24  CB  THR A   2       4.037   4.623   0.748  1.00  0.63           C  
ATOM     25  OG1 THR A   2       2.770   5.253   0.519  1.00  0.63           O  
ATOM     26  CG2 THR A   2       5.155   5.670   0.558  1.00  0.63           C  
ATOM     27  H   THR A   2       3.026   2.009   0.856  1.00  0.63           H  
ATOM     28  HA  THR A   2       4.132   3.845  -1.248  1.00  0.63           H  
ATOM     29  HB  THR A   2       4.051   4.240   1.763  1.00  0.63           H  
ATOM     30  HG1 THR A   2       2.701   6.035   1.086  1.00  0.63           H  
ATOM     31 1HG2 THR A   2       5.004   6.494   1.260  1.00  0.63           H  
ATOM     32 2HG2 THR A   2       6.129   5.220   0.740  1.00  0.63           H  
ATOM     33 3HG2 THR A   2       5.122   6.055  -0.464  1.00  0.63           H  
ATOM     34  N   ILE A   3       6.482   3.158  -1.070  1.00  0.59           N  
ATOM     35  CA  ILE A   3       7.863   2.696  -1.070  1.00  0.59           C  
ATOM     36  C   ILE A   3       8.864   3.832  -1.009  1.00  0.59           C  
ATOM     37  O   ILE A   3       8.754   4.775  -1.787  1.00  0.59           O  
ATOM     38  CB  ILE A   3       8.195   1.868  -2.325  1.00  0.59           C  
ATOM     39  CG1 ILE A   3       7.303   0.672  -2.430  1.00  0.59           C  
ATOM     40  CG2 ILE A   3       9.681   1.499  -2.332  1.00  0.59           C  
ATOM     41  CD1 ILE A   3       6.190   0.864  -3.314  1.00  0.59           C  
ATOM     42  H   ILE A   3       6.140   3.719  -1.851  1.00  0.59           H  
ATOM     43  HA  ILE A   3       8.013   2.068  -0.198  1.00  0.59           H  
ATOM     44  HB  ILE A   3       7.989   2.471  -3.205  1.00  0.59           H  
ATOM     45 1HG1 ILE A   3       7.882  -0.189  -2.760  1.00  0.59           H  
ATOM     46 2HG1 ILE A   3       6.872   0.478  -1.482  1.00  0.59           H  
ATOM     47 1HG2 ILE A   3       9.904   0.948  -3.209  1.00  0.59           H  
ATOM     48 2HG2 ILE A   3      10.285   2.397  -2.320  1.00  0.59           H  
ATOM     49 3HG2 ILE A   3       9.930   0.906  -1.474  1.00  0.59           H  
ATOM     50 1HD1 ILE A   3       5.581  -0.035  -3.314  1.00  0.59           H  
ATOM     51 2HD1 ILE A   3       5.597   1.711  -2.961  1.00  0.59           H  
ATOM     52 3HD1 ILE A   3       6.548   1.064  -4.318  1.00  0.59           H  
ATOM     53  N   LEU A   4       9.803   3.750  -0.068  1.00  0.56           N  
ATOM     54  CA  LEU A   4      10.890   4.723   0.009  1.00  0.56           C  
ATOM     55  C   LEU A   4      12.134   4.123  -0.609  1.00  0.56           C  
ATOM     56  O   LEU A   4      12.569   3.052  -0.190  1.00  0.56           O  
ATOM     57  CB  LEU A   4      11.205   5.159   1.453  1.00  0.56           C  
ATOM     58  CG  LEU A   4      12.468   6.097   1.619  1.00  0.56           C  
ATOM     59  CD1 LEU A   4      12.264   7.430   0.913  1.00  0.56           C  
ATOM     60  CD2 LEU A   4      12.722   6.336   3.093  1.00  0.56           C  
ATOM     61  H   LEU A   4       9.788   2.944   0.561  1.00  0.56           H  
ATOM     62  HA  LEU A   4      10.619   5.601  -0.566  1.00  0.56           H  
ATOM     63 1HB  LEU A   4      10.341   5.687   1.853  1.00  0.56           H  
ATOM     64 2HB  LEU A   4      11.369   4.270   2.046  1.00  0.56           H  
ATOM     65  HG  LEU A   4      13.326   5.614   1.169  1.00  0.56           H  
ATOM     66 1HD1 LEU A   4      13.156   8.047   1.035  1.00  0.56           H  
ATOM     67 2HD1 LEU A   4      12.097   7.252  -0.141  1.00  0.56           H  
ATOM     68 3HD1 LEU A   4      11.408   7.942   1.341  1.00  0.56           H  
ATOM     69 1HD2 LEU A   4      13.596   6.970   3.216  1.00  0.56           H  
ATOM     70 2HD2 LEU A   4      11.853   6.830   3.528  1.00  0.56           H  
ATOM     71 3HD2 LEU A   4      12.894   5.383   3.591  1.00  0.56           H  
ATOM     72  N   ILE A   5      12.673   4.791  -1.612  1.00  0.54           N  
ATOM     73  CA  ILE A   5      13.880   4.340  -2.282  1.00  0.54           C  
ATOM     74  C   ILE A   5      15.058   5.191  -1.834  1.00  0.54           C  
ATOM     75  O   ILE A   5      15.049   6.403  -2.060  1.00  0.54           O  
ATOM     76  CB  ILE A   5      13.740   4.502  -3.801  1.00  0.54           C  
ATOM     77  CG1 ILE A   5      12.594   3.696  -4.350  1.00  0.54           C  
ATOM     78  CG2 ILE A   5      15.029   4.169  -4.464  1.00  0.54           C  
ATOM     79  CD1 ILE A   5      12.336   4.055  -5.788  1.00  0.54           C  
ATOM     80  H   ILE A   5      12.214   5.646  -1.928  1.00  0.54           H  
ATOM     81  HA  ILE A   5      14.077   3.299  -2.027  1.00  0.54           H  
ATOM     82  HB  ILE A   5      13.502   5.544  -4.020  1.00  0.54           H  
ATOM     83 1HG1 ILE A   5      12.814   2.634  -4.273  1.00  0.54           H  
ATOM     84 2HG1 ILE A   5      11.693   3.908  -3.774  1.00  0.54           H  
ATOM     85 1HG2 ILE A   5      14.947   4.312  -5.541  1.00  0.54           H  
ATOM     86 2HG2 ILE A   5      15.815   4.814  -4.075  1.00  0.54           H  
ATOM     87 3HG2 ILE A   5      15.276   3.132  -4.249  1.00  0.54           H  
ATOM     88 1HD1 ILE A   5      11.503   3.487  -6.168  1.00  0.54           H  
ATOM     89 2HD1 ILE A   5      12.113   5.115  -5.853  1.00  0.54           H  
ATOM     90 3HD1 ILE A   5      13.218   3.850  -6.382  1.00  0.54           H  
ATOM     91  N   VAL A   6      16.067   4.574  -1.218  1.00  0.54           N  
ATOM     92  CA  VAL A   6      17.210   5.346  -0.751  1.00  0.54           C  
ATOM     93  C   VAL A   6      18.456   4.901  -1.513  1.00  0.54           C  
ATOM     94  O   VAL A   6      19.073   3.880  -1.175  1.00  0.54           O  
ATOM     95  CB  VAL A   6      17.457   5.107   0.729  1.00  0.54           C  
ATOM     96  CG1 VAL A   6      18.573   6.028   1.167  1.00  0.54           C  
ATOM     97  CG2 VAL A   6      16.175   5.285   1.517  1.00  0.54           C  
ATOM     98  H   VAL A   6      16.023   3.571  -1.051  1.00  0.54           H  
ATOM     99  HA  VAL A   6      17.033   6.403  -0.927  1.00  0.54           H  
ATOM    100  HB  VAL A   6      17.803   4.097   0.866  1.00  0.54           H  
ATOM    101 1HG1 VAL A   6      18.801   5.863   2.220  1.00  0.54           H  
ATOM    102 2HG1 VAL A   6      19.445   5.833   0.559  1.00  0.54           H  
ATOM    103 3HG1 VAL A   6      18.270   7.067   1.023  1.00  0.54           H  
ATOM    104 1HG2 VAL A   6      16.369   5.095   2.571  1.00  0.54           H  
ATOM    105 2HG2 VAL A   6      15.801   6.298   1.388  1.00  0.54           H  
ATOM    106 3HG2 VAL A   6      15.435   4.570   1.153  1.00  0.54           H  
ATOM    107  N   GLU A   7      18.787   5.637  -2.567  1.00  0.55           N  
ATOM    108  CA  GLU A   7      19.858   5.239  -3.477  1.00  0.55           C  
ATOM    109  C   GLU A   7      20.648   6.461  -3.925  1.00  0.55           C  
ATOM    110  O   GLU A   7      20.062   7.465  -4.316  1.00  0.55           O  
ATOM    111  CB  GLU A   7      19.247   4.510  -4.692  1.00  0.55           C  
ATOM    112  CG  GLU A   7      18.482   3.199  -4.349  1.00  0.55           C  
ATOM    113  CD  GLU A   7      17.856   2.556  -5.513  1.00  0.55           C  
ATOM    114  OE1 GLU A   7      18.067   2.997  -6.594  1.00  0.55           O  
ATOM    115  OE2 GLU A   7      17.116   1.635  -5.311  1.00  0.55           O  
ATOM    116  H   GLU A   7      18.277   6.511  -2.715  1.00  0.55           H  
ATOM    117  HA  GLU A   7      20.537   4.568  -2.954  1.00  0.55           H  
ATOM    118 1HB  GLU A   7      18.546   5.177  -5.197  1.00  0.55           H  
ATOM    119 2HB  GLU A   7      20.036   4.264  -5.406  1.00  0.55           H  
ATOM    120 1HG  GLU A   7      19.161   2.494  -3.898  1.00  0.55           H  
ATOM    121 2HG  GLU A   7      17.710   3.402  -3.630  1.00  0.55           H  
ATOM    122  N   ASP A   8      21.972   6.357  -3.986  1.00  0.56           N  
ATOM    123  CA  ASP A   8      22.776   7.512  -4.395  1.00  0.56           C  
ATOM    124  C   ASP A   8      23.017   7.602  -5.900  1.00  0.56           C  
ATOM    125  O   ASP A   8      23.803   8.429  -6.364  1.00  0.56           O  
ATOM    126  CB  ASP A   8      24.110   7.511  -3.668  1.00  0.56           C  
ATOM    127  CG  ASP A   8      24.998   6.315  -4.018  1.00  0.56           C  
ATOM    128  OD1 ASP A   8      24.566   5.475  -4.764  1.00  0.56           O  
ATOM    129  OD2 ASP A   8      26.106   6.267  -3.544  1.00  0.56           O  
ATOM    130  H   ASP A   8      22.427   5.501  -3.699  1.00  0.56           H  
ATOM    131  HA  ASP A   8      22.241   8.413  -4.088  1.00  0.56           H  
ATOM    132 1HB  ASP A   8      24.650   8.430  -3.895  1.00  0.56           H  
ATOM    133 2HB  ASP A   8      23.915   7.506  -2.597  1.00  0.56           H  
ATOM    134  N   ASN A   9      22.344   6.744  -6.654  1.00  0.57           N  
ATOM    135  CA  ASN A   9      22.440   6.705  -8.102  1.00  0.57           C  
ATOM    136  C   ASN A   9      21.116   7.141  -8.731  1.00  0.57           C  
ATOM    137  O   ASN A   9      20.191   6.331  -8.799  1.00  0.57           O  
ATOM    138  CB  ASN A   9      22.834   5.313  -8.554  1.00  0.57           C  
ATOM    139  CG  ASN A   9      22.965   5.182 -10.044  1.00  0.57           C  
ATOM    140  OD1 ASN A   9      22.223   5.807 -10.825  1.00  0.57           O  
ATOM    141  ND2 ASN A   9      23.902   4.369 -10.468  1.00  0.57           N  
ATOM    142  H   ASN A   9      21.741   6.089  -6.179  1.00  0.57           H  
ATOM    143  HA  ASN A   9      23.242   7.365  -8.413  1.00  0.57           H  
ATOM    144 1HB  ASN A   9      23.788   5.045  -8.090  1.00  0.57           H  
ATOM    145 2HB  ASN A   9      22.091   4.598  -8.199  1.00  0.57           H  
ATOM    146 1HD2 ASN A   9      24.041   4.235 -11.452  1.00  0.57           H  
ATOM    147 2HD2 ASN A   9      24.480   3.884  -9.810  1.00  0.57           H  
ATOM    148  N   PRO A  10      20.990   8.395  -9.216  1.00  0.59           N  
ATOM    149  CA  PRO A  10      19.791   8.975  -9.796  1.00  0.59           C  
ATOM    150  C   PRO A  10      19.199   8.171 -10.950  1.00  0.59           C  
ATOM    151  O   PRO A  10      17.996   8.245 -11.200  1.00  0.59           O  
ATOM    152  CB  PRO A  10      20.296  10.330 -10.311  1.00  0.59           C  
ATOM    153  CG  PRO A  10      21.453  10.666  -9.426  1.00  0.59           C  
ATOM    154  CD  PRO A  10      22.121   9.347  -9.146  1.00  0.59           C  
ATOM    155  HA  PRO A  10      19.050   9.117  -9.001  1.00  0.59           H  
ATOM    156 1HB  PRO A  10      20.585  10.239 -11.371  1.00  0.59           H  
ATOM    157 2HB  PRO A  10      19.496  11.074 -10.265  1.00  0.59           H  
ATOM    158 1HG  PRO A  10      22.122  11.380  -9.927  1.00  0.59           H  
ATOM    159 2HG  PRO A  10      21.095  11.156  -8.509  1.00  0.59           H  
ATOM    160 1HD  PRO A  10      22.884   9.117  -9.905  1.00  0.59           H  
ATOM    161 2HD  PRO A  10      22.525   9.412  -8.140  1.00  0.59           H  
ATOM    162  N   GLU A  11      20.027   7.400 -11.665  1.00  0.59           N  
ATOM    163  CA  GLU A  11      19.509   6.636 -12.791  1.00  0.59           C  
ATOM    164  C   GLU A  11      18.804   5.415 -12.262  1.00  0.59           C  
ATOM    165  O   GLU A  11      17.697   5.079 -12.686  1.00  0.59           O  
ATOM    166  CB  GLU A  11      20.619   6.227 -13.763  1.00  0.59           C  
ATOM    167  CG  GLU A  11      20.114   5.447 -14.966  1.00  0.59           C  
ATOM    168  CD  GLU A  11      21.177   5.113 -15.990  1.00  0.59           C  
ATOM    169  OE1 GLU A  11      22.297   5.535 -15.840  1.00  0.59           O  
ATOM    170  OE2 GLU A  11      20.855   4.397 -16.919  1.00  0.59           O  
ATOM    171  H   GLU A  11      21.001   7.281 -11.406  1.00  0.59           H  
ATOM    172  HA  GLU A  11      18.780   7.246 -13.328  1.00  0.59           H  
ATOM    173 1HB  GLU A  11      21.138   7.115 -14.121  1.00  0.59           H  
ATOM    174 2HB  GLU A  11      21.346   5.604 -13.250  1.00  0.59           H  
ATOM    175 1HG  GLU A  11      19.680   4.518 -14.598  1.00  0.59           H  
ATOM    176 2HG  GLU A  11      19.320   6.019 -15.444  1.00  0.59           H  
ATOM    177  N   LEU A  12      19.440   4.746 -11.310  1.00  0.60           N  
ATOM    178  CA  LEU A  12      18.814   3.555 -10.764  1.00  0.60           C  
ATOM    179  C   LEU A  12      17.553   3.972 -10.022  1.00  0.60           C  
ATOM    180  O   LEU A  12      16.499   3.345 -10.171  1.00  0.60           O  
ATOM    181  CB  LEU A  12      19.744   2.784  -9.827  1.00  0.60           C  
ATOM    182  CG  LEU A  12      19.130   1.477  -9.277  1.00  0.60           C  
ATOM    183  CD1 LEU A  12      18.775   0.568 -10.465  1.00  0.60           C  
ATOM    184  CD2 LEU A  12      20.121   0.799  -8.315  1.00  0.60           C  
ATOM    185  H   LEU A  12      20.351   5.076 -10.987  1.00  0.60           H  
ATOM    186  HA  LEU A  12      18.532   2.900 -11.585  1.00  0.60           H  
ATOM    187 1HB  LEU A  12      20.665   2.546 -10.351  1.00  0.60           H  
ATOM    188 2HB  LEU A  12      19.978   3.422  -8.970  1.00  0.60           H  
ATOM    189  HG  LEU A  12      18.206   1.707  -8.737  1.00  0.60           H  
ATOM    190 1HD1 LEU A  12      18.327  -0.339 -10.112  1.00  0.60           H  
ATOM    191 2HD1 LEU A  12      18.068   1.084 -11.115  1.00  0.60           H  
ATOM    192 3HD1 LEU A  12      19.678   0.330 -11.024  1.00  0.60           H  
ATOM    193 1HD2 LEU A  12      19.681  -0.111  -7.925  1.00  0.60           H  
ATOM    194 2HD2 LEU A  12      21.042   0.563  -8.843  1.00  0.60           H  
ATOM    195 3HD2 LEU A  12      20.333   1.481  -7.486  1.00  0.60           H  
ATOM    196  N   ARG A  13      17.663   5.056  -9.244  1.00  0.60           N  
ATOM    197  CA  ARG A  13      16.556   5.585  -8.462  1.00  0.60           C  
ATOM    198  C   ARG A  13      15.355   5.842  -9.359  1.00  0.60           C  
ATOM    199  O   ARG A  13      14.253   5.362  -9.079  1.00  0.60           O  
ATOM    200  CB  ARG A  13      16.974   6.891  -7.799  1.00  0.60           C  
ATOM    201  CG  ARG A  13      15.966   7.576  -6.935  1.00  0.60           C  
ATOM    202  CD  ARG A  13      16.418   8.977  -6.653  1.00  0.60           C  
ATOM    203  NE  ARG A  13      16.418   9.790  -7.864  1.00  0.60           N  
ATOM    204  CZ  ARG A  13      16.980  11.007  -7.972  1.00  0.60           C  
ATOM    205  NH1 ARG A  13      17.585  11.542  -6.935  1.00  0.60           N  
ATOM    206  NH2 ARG A  13      16.920  11.663  -9.120  1.00  0.60           N  
ATOM    207  H   ARG A  13      18.565   5.524  -9.177  1.00  0.60           H  
ATOM    208  HA  ARG A  13      16.292   4.854  -7.696  1.00  0.60           H  
ATOM    209 1HB  ARG A  13      17.863   6.711  -7.189  1.00  0.60           H  
ATOM    210 2HB  ARG A  13      17.258   7.594  -8.571  1.00  0.60           H  
ATOM    211 1HG  ARG A  13      15.000   7.608  -7.442  1.00  0.60           H  
ATOM    212 2HG  ARG A  13      15.872   7.040  -5.986  1.00  0.60           H  
ATOM    213 1HD  ARG A  13      15.779   9.458  -5.932  1.00  0.60           H  
ATOM    214 2HD  ARG A  13      17.438   8.947  -6.263  1.00  0.60           H  
ATOM    215  HE  ARG A  13      15.966   9.406  -8.687  1.00  0.60           H  
ATOM    216 1HH1 ARG A  13      17.628  11.032  -6.062  1.00  0.60           H  
ATOM    217 2HH1 ARG A  13      18.006  12.457  -7.011  1.00  0.60           H  
ATOM    218 1HH2 ARG A  13      16.452  11.245  -9.918  1.00  0.60           H  
ATOM    219 2HH2 ARG A  13      17.337  12.577  -9.202  1.00  0.60           H  
ATOM    220  N   GLU A  14      15.564   6.589 -10.454  1.00  0.60           N  
ATOM    221  CA  GLU A  14      14.487   6.886 -11.388  1.00  0.60           C  
ATOM    222  C   GLU A  14      13.895   5.625 -12.015  1.00  0.60           C  
ATOM    223  O   GLU A  14      12.672   5.491 -12.105  1.00  0.60           O  
ATOM    224  CB  GLU A  14      14.975   7.834 -12.486  1.00  0.60           C  
ATOM    225  CG  GLU A  14      13.904   8.226 -13.495  1.00  0.60           C  
ATOM    226  CD  GLU A  14      14.370   9.240 -14.531  1.00  0.60           C  
ATOM    227  OE1 GLU A  14      15.482   9.695 -14.454  1.00  0.60           O  
ATOM    228  OE2 GLU A  14      13.592   9.537 -15.420  1.00  0.60           O  
ATOM    229  H   GLU A  14      16.488   6.974 -10.656  1.00  0.60           H  
ATOM    230  HA  GLU A  14      13.694   7.389 -10.837  1.00  0.60           H  
ATOM    231 1HB  GLU A  14      15.365   8.745 -12.031  1.00  0.60           H  
ATOM    232 2HB  GLU A  14      15.800   7.362 -13.028  1.00  0.60           H  
ATOM    233 1HG  GLU A  14      13.580   7.321 -14.010  1.00  0.60           H  
ATOM    234 2HG  GLU A  14      13.049   8.628 -12.954  1.00  0.60           H  
ATOM    235  N   LYS A  15      14.743   4.674 -12.425  1.00  0.60           N  
ATOM    236  CA  LYS A  15      14.218   3.454 -13.026  1.00  0.60           C  
ATOM    237  C   LYS A  15      13.372   2.657 -12.040  1.00  0.60           C  
ATOM    238  O   LYS A  15      12.315   2.132 -12.405  1.00  0.60           O  
ATOM    239  CB  LYS A  15      15.360   2.592 -13.563  1.00  0.60           C  
ATOM    240  CG  LYS A  15      16.025   3.155 -14.817  1.00  0.60           C  
ATOM    241  CD  LYS A  15      17.181   2.284 -15.283  1.00  0.60           C  
ATOM    242  CE  LYS A  15      17.807   2.844 -16.560  1.00  0.60           C  
ATOM    243  NZ  LYS A  15      18.981   2.042 -17.012  1.00  0.60           N  
ATOM    244  H   LYS A  15      15.754   4.806 -12.345  1.00  0.60           H  
ATOM    245  HA  LYS A  15      13.577   3.735 -13.861  1.00  0.60           H  
ATOM    246 1HB  LYS A  15      16.127   2.490 -12.790  1.00  0.60           H  
ATOM    247 2HB  LYS A  15      14.991   1.599 -13.797  1.00  0.60           H  
ATOM    248 1HG  LYS A  15      15.289   3.221 -15.616  1.00  0.60           H  
ATOM    249 2HG  LYS A  15      16.397   4.157 -14.612  1.00  0.60           H  
ATOM    250 1HD  LYS A  15      17.943   2.257 -14.499  1.00  0.60           H  
ATOM    251 2HD  LYS A  15      16.831   1.270 -15.465  1.00  0.60           H  
ATOM    252 1HE  LYS A  15      17.059   2.848 -17.349  1.00  0.60           H  
ATOM    253 2HE  LYS A  15      18.126   3.864 -16.379  1.00  0.60           H  
ATOM    254 1HZ  LYS A  15      19.365   2.454 -17.859  1.00  0.60           H  
ATOM    255 2HZ  LYS A  15      19.692   2.041 -16.288  1.00  0.60           H  
ATOM    256 3HZ  LYS A  15      18.693   1.096 -17.199  1.00  0.60           H  
ATOM    257  N   LEU A  16      13.815   2.593 -10.786  1.00  0.60           N  
ATOM    258  CA  LEU A  16      13.081   1.879  -9.757  1.00  0.60           C  
ATOM    259  C   LEU A  16      11.787   2.585  -9.454  1.00  0.60           C  
ATOM    260  O   LEU A  16      10.758   1.935  -9.280  1.00  0.60           O  
ATOM    261  CB  LEU A  16      13.927   1.707  -8.507  1.00  0.60           C  
ATOM    262  CG  LEU A  16      13.276   0.962  -7.347  1.00  0.60           C  
ATOM    263  CD1 LEU A  16      12.823  -0.403  -7.755  1.00  0.60           C  
ATOM    264  CD2 LEU A  16      14.294   0.844  -6.278  1.00  0.60           C  
ATOM    265  H   LEU A  16      14.703   3.036 -10.542  1.00  0.60           H  
ATOM    266  HA  LEU A  16      12.836   0.891 -10.133  1.00  0.60           H  
ATOM    267 1HB  LEU A  16      14.835   1.169  -8.779  1.00  0.60           H  
ATOM    268 2HB  LEU A  16      14.227   2.695  -8.158  1.00  0.60           H  
ATOM    269  HG  LEU A  16      12.418   1.510  -7.001  1.00  0.60           H  
ATOM    270 1HD1 LEU A  16      12.371  -0.903  -6.900  1.00  0.60           H  
ATOM    271 2HD1 LEU A  16      12.087  -0.323  -8.557  1.00  0.60           H  
ATOM    272 3HD1 LEU A  16      13.679  -0.966  -8.094  1.00  0.60           H  
ATOM    273 1HD2 LEU A  16      13.880   0.352  -5.444  1.00  0.60           H  
ATOM    274 2HD2 LEU A  16      15.156   0.283  -6.644  1.00  0.60           H  
ATOM    275 3HD2 LEU A  16      14.616   1.823  -5.991  1.00  0.60           H  
ATOM    276  N   LYS A  17      11.840   3.915  -9.367  1.00  0.60           N  
ATOM    277  CA  LYS A  17      10.658   4.705  -9.096  1.00  0.60           C  
ATOM    278  C   LYS A  17       9.605   4.461 -10.153  1.00  0.60           C  
ATOM    279  O   LYS A  17       8.467   4.141  -9.823  1.00  0.60           O  
ATOM    280  CB  LYS A  17      11.025   6.197  -9.022  1.00  0.60           C  
ATOM    281  CG  LYS A  17       9.865   7.126  -8.762  1.00  0.60           C  
ATOM    282  CD  LYS A  17      10.328   8.549  -8.543  1.00  0.60           C  
ATOM    283  CE  LYS A  17       9.140   9.460  -8.306  1.00  0.60           C  
ATOM    284  NZ  LYS A  17       9.544  10.861  -8.043  1.00  0.60           N  
ATOM    285  H   LYS A  17      12.730   4.395  -9.489  1.00  0.60           H  
ATOM    286  HA  LYS A  17      10.246   4.391  -8.142  1.00  0.60           H  
ATOM    287 1HB  LYS A  17      11.767   6.347  -8.237  1.00  0.60           H  
ATOM    288 2HB  LYS A  17      11.485   6.496  -9.960  1.00  0.60           H  
ATOM    289 1HG  LYS A  17       9.204   7.112  -9.634  1.00  0.60           H  
ATOM    290 2HG  LYS A  17       9.300   6.805  -7.927  1.00  0.60           H  
ATOM    291 1HD  LYS A  17      10.989   8.586  -7.674  1.00  0.60           H  
ATOM    292 2HD  LYS A  17      10.879   8.892  -9.419  1.00  0.60           H  
ATOM    293 1HE  LYS A  17       8.509   9.443  -9.187  1.00  0.60           H  
ATOM    294 2HE  LYS A  17       8.567   9.085  -7.451  1.00  0.60           H  
ATOM    295 1HZ  LYS A  17       8.714  11.419  -7.897  1.00  0.60           H  
ATOM    296 2HZ  LYS A  17      10.123  10.898  -7.219  1.00  0.60           H  
ATOM    297 3HZ  LYS A  17      10.057  11.217  -8.835  1.00  0.60           H  
ATOM    298  N   LYS A  18       9.988   4.538 -11.427  1.00  0.61           N  
ATOM    299  CA  LYS A  18       9.037   4.319 -12.512  1.00  0.61           C  
ATOM    300  C   LYS A  18       8.478   2.891 -12.537  1.00  0.61           C  
ATOM    301  O   LYS A  18       7.317   2.676 -12.875  1.00  0.61           O  
ATOM    302  CB  LYS A  18       9.692   4.659 -13.853  1.00  0.61           C  
ATOM    303  CG  LYS A  18       9.920   6.146 -14.069  1.00  0.61           C  
ATOM    304  CD  LYS A  18      10.592   6.423 -15.401  1.00  0.61           C  
ATOM    305  CE  LYS A  18      10.780   7.916 -15.619  1.00  0.61           C  
ATOM    306  NZ  LYS A  18      11.494   8.210 -16.893  1.00  0.61           N  
ATOM    307  H   LYS A  18      10.953   4.785 -11.650  1.00  0.61           H  
ATOM    308  HA  LYS A  18       8.196   4.998 -12.362  1.00  0.61           H  
ATOM    309 1HB  LYS A  18      10.667   4.163 -13.907  1.00  0.61           H  
ATOM    310 2HB  LYS A  18       9.081   4.278 -14.668  1.00  0.61           H  
ATOM    311 1HG  LYS A  18       8.965   6.671 -14.028  1.00  0.61           H  
ATOM    312 2HG  LYS A  18      10.558   6.527 -13.267  1.00  0.61           H  
ATOM    313 1HD  LYS A  18      11.573   5.941 -15.410  1.00  0.61           H  
ATOM    314 2HD  LYS A  18       9.993   6.012 -16.211  1.00  0.61           H  
ATOM    315 1HE  LYS A  18       9.806   8.401 -15.642  1.00  0.61           H  
ATOM    316 2HE  LYS A  18      11.349   8.322 -14.795  1.00  0.61           H  
ATOM    317 1HZ  LYS A  18      11.606   9.215 -16.991  1.00  0.61           H  
ATOM    318 2HZ  LYS A  18      12.409   7.770 -16.878  1.00  0.61           H  
ATOM    319 3HZ  LYS A  18      10.964   7.851 -17.669  1.00  0.61           H  
ATOM    320  N   ALA A  19       9.309   1.905 -12.210  1.00  0.62           N  
ATOM    321  CA  ALA A  19       8.901   0.501 -12.194  1.00  0.62           C  
ATOM    322  C   ALA A  19       8.164   0.055 -10.925  1.00  0.62           C  
ATOM    323  O   ALA A  19       8.485  -1.084 -10.577  1.00  0.62           O  
ATOM    324  CB  ALA A  19      10.122  -0.364 -12.340  1.00  0.62           C  
ATOM    325  H   ALA A  19      10.278   2.122 -11.979  1.00  0.62           H  
ATOM    326  HA  ALA A  19       8.235   0.342 -13.041  1.00  0.62           H  
ATOM    327 1HB  ALA A  19       9.826  -1.412 -12.373  1.00  0.62           H  
ATOM    328 2HB  ALA A  19      10.646  -0.100 -13.258  1.00  0.62           H  
ATOM    329 3HB  ALA A  19      10.781  -0.194 -11.484  1.00  0.62           H  
ATOM    330  N   LEU A  20       8.151   1.003  -9.997  1.00  0.63           N  
ATOM    331  CA  LEU A  20       7.140   0.889  -8.955  1.00  0.63           C  
ATOM    332  C   LEU A  20       5.872   1.717  -9.159  1.00  0.63           C  
ATOM    333  O   LEU A  20       4.772   1.213  -8.926  1.00  0.63           O  
ATOM    334  CB  LEU A  20       7.796   1.236  -7.636  1.00  0.63           C  
ATOM    335  CG  LEU A  20       8.899   0.305  -7.162  1.00  0.63           C  
ATOM    336  CD1 LEU A  20       9.519   0.883  -5.948  1.00  0.63           C  
ATOM    337  CD2 LEU A  20       8.313  -1.048  -6.852  1.00  0.63           C  
ATOM    338  H   LEU A  20       9.064   1.197  -9.589  1.00  0.63           H  
ATOM    339  HA  LEU A  20       6.841  -0.157  -8.912  1.00  0.63           H  
ATOM    340 1HB  LEU A  20       8.266   2.195  -7.770  1.00  0.63           H  
ATOM    341 2HB  LEU A  20       7.040   1.315  -6.858  1.00  0.63           H  
ATOM    342  HG  LEU A  20       9.657   0.204  -7.933  1.00  0.63           H  
ATOM    343 1HD1 LEU A  20      10.308   0.228  -5.600  1.00  0.63           H  
ATOM    344 2HD1 LEU A  20       9.929   1.855  -6.187  1.00  0.63           H  
ATOM    345 3HD1 LEU A  20       8.763   0.985  -5.192  1.00  0.63           H  
ATOM    346 1HD2 LEU A  20       9.099  -1.720  -6.510  1.00  0.63           H  
ATOM    347 2HD2 LEU A  20       7.554  -0.945  -6.077  1.00  0.63           H  
ATOM    348 3HD2 LEU A  20       7.861  -1.447  -7.752  1.00  0.63           H  
ATOM    349  N   GLU A  21       5.980   2.926  -9.706  1.00  0.63           N  
ATOM    350  CA  GLU A  21       4.799   3.780  -9.879  1.00  0.63           C  
ATOM    351  C   GLU A  21       3.776   3.099 -10.779  1.00  0.63           C  
ATOM    352  O   GLU A  21       2.845   2.572 -10.167  1.00  0.63           O  
ATOM    353  CB  GLU A  21       5.150   5.170 -10.429  1.00  0.63           C  
ATOM    354  CG  GLU A  21       5.819   6.146  -9.445  1.00  0.63           C  
ATOM    355  CD  GLU A  21       6.103   7.499 -10.089  1.00  0.63           C  
ATOM    356  OE1 GLU A  21       6.057   7.588 -11.292  1.00  0.63           O  
ATOM    357  OE2 GLU A  21       6.326   8.447  -9.371  1.00  0.63           O  
ATOM    358  H   GLU A  21       6.898   3.292  -9.939  1.00  0.63           H  
ATOM    359  HA  GLU A  21       4.344   3.925  -8.905  1.00  0.63           H  
ATOM    360 1HB  GLU A  21       5.832   5.049 -11.274  1.00  0.63           H  
ATOM    361 2HB  GLU A  21       4.248   5.646 -10.807  1.00  0.63           H  
ATOM    362 1HG  GLU A  21       5.156   6.291  -8.590  1.00  0.63           H  
ATOM    363 2HG  GLU A  21       6.741   5.720  -9.072  1.00  0.63           H  
ATOM    364  N   ALA A  22       4.387   2.384 -11.728  1.00  0.63           N  
ATOM    365  CA  ALA A  22       3.682   2.006 -12.929  1.00  0.63           C  
ATOM    366  C   ALA A  22       2.962   0.705 -12.621  1.00  0.63           C  
ATOM    367  O   ALA A  22       2.181   0.199 -13.428  1.00  0.63           O  
ATOM    368  CB  ALA A  22       4.642   1.815 -14.092  1.00  0.63           C  
ATOM    369  H   ALA A  22       4.799   1.548 -11.335  1.00  0.63           H  
ATOM    370  HA  ALA A  22       2.946   2.773 -13.170  1.00  0.63           H  
ATOM    371 1HB  ALA A  22       4.088   1.510 -14.977  1.00  0.63           H  
ATOM    372 2HB  ALA A  22       5.163   2.752 -14.292  1.00  0.63           H  
ATOM    373 3HB  ALA A  22       5.369   1.042 -13.831  1.00  0.63           H  
ATOM    374  N   GLU A  23       3.283   0.156 -11.440  1.00  0.63           N  
ATOM    375  CA  GLU A  23       2.778  -1.119 -10.957  1.00  0.63           C  
ATOM    376  C   GLU A  23       1.630  -0.921  -9.966  1.00  0.63           C  
ATOM    377  O   GLU A  23       1.052  -1.890  -9.466  1.00  0.63           O  
ATOM    378  CB  GLU A  23       3.926  -1.887 -10.308  1.00  0.63           C  
ATOM    379  CG  GLU A  23       5.088  -2.155 -11.257  1.00  0.63           C  
ATOM    380  CD  GLU A  23       4.732  -3.055 -12.394  1.00  0.63           C  
ATOM    381  OE1 GLU A  23       3.964  -3.969 -12.180  1.00  0.63           O  
ATOM    382  OE2 GLU A  23       5.224  -2.839 -13.476  1.00  0.63           O  
ATOM    383  H   GLU A  23       3.899   0.673 -10.809  1.00  0.63           H  
ATOM    384  HA  GLU A  23       2.402  -1.689 -11.807  1.00  0.63           H  
ATOM    385 1HB  GLU A  23       4.310  -1.318  -9.472  1.00  0.63           H  
ATOM    386 2HB  GLU A  23       3.567  -2.841  -9.922  1.00  0.63           H  
ATOM    387 1HG  GLU A  23       5.420  -1.198 -11.664  1.00  0.63           H  
ATOM    388 2HG  GLU A  23       5.912  -2.570 -10.707  1.00  0.63           H  
ATOM    389  N   GLY A  24       1.303   0.345  -9.695  1.00  0.61           N  
ATOM    390  CA  GLY A  24       0.263   0.709  -8.747  1.00  0.61           C  
ATOM    391  C   GLY A  24       0.792   1.147  -7.376  1.00  0.61           C  
ATOM    392  O   GLY A  24       0.085   0.983  -6.379  1.00  0.61           O  
ATOM    393  H   GLY A  24       1.821   1.091 -10.143  1.00  0.61           H  
ATOM    394 1HA  GLY A  24      -0.326   1.520  -9.174  1.00  0.61           H  
ATOM    395 2HA  GLY A  24      -0.414  -0.134  -8.619  1.00  0.61           H  
ATOM    396  N   HIS A  25       2.009   1.716  -7.308  1.00  0.59           N  
ATOM    397  CA  HIS A  25       2.549   2.134  -6.005  1.00  0.59           C  
ATOM    398  C   HIS A  25       2.869   3.629  -5.906  1.00  0.59           C  
ATOM    399  O   HIS A  25       3.046   4.314  -6.912  1.00  0.59           O  
ATOM    400  CB  HIS A  25       3.854   1.406  -5.684  1.00  0.59           C  
ATOM    401  CG  HIS A  25       3.781  -0.111  -5.601  1.00  0.59           C  
ATOM    402  ND1 HIS A  25       3.124  -0.778  -4.590  1.00  0.59           N  
ATOM    403  CD2 HIS A  25       4.322  -1.071  -6.389  1.00  0.59           C  
ATOM    404  CE1 HIS A  25       3.246  -2.077  -4.769  1.00  0.59           C  
ATOM    405  NE2 HIS A  25       3.969  -2.284  -5.850  1.00  0.59           N  
ATOM    406  H   HIS A  25       2.574   1.847  -8.157  1.00  0.59           H  
ATOM    407  HA  HIS A  25       1.830   1.905  -5.221  1.00  0.59           H  
ATOM    408 1HB  HIS A  25       4.610   1.680  -6.410  1.00  0.59           H  
ATOM    409 2HB  HIS A  25       4.177   1.782  -4.741  1.00  0.59           H  
ATOM    410  HD2 HIS A  25       4.924  -0.907  -7.278  1.00  0.59           H  
ATOM    411  HE1 HIS A  25       2.822  -2.848  -4.126  1.00  0.59           H  
ATOM    412  HE2 HIS A  25       4.220  -3.186  -6.222  1.00  0.59           H  
ATOM    413  N   LYS A  26       2.939   4.131  -4.671  1.00  0.57           N  
ATOM    414  CA  LYS A  26       3.402   5.489  -4.395  1.00  0.57           C  
ATOM    415  C   LYS A  26       4.871   5.414  -4.025  1.00  0.57           C  
ATOM    416  O   LYS A  26       5.259   4.532  -3.257  1.00  0.57           O  
ATOM    417  CB  LYS A  26       2.614   6.151  -3.271  1.00  0.57           C  
ATOM    418  CG  LYS A  26       3.044   7.576  -2.980  1.00  0.57           C  
ATOM    419  CD  LYS A  26       2.219   8.178  -1.877  1.00  0.57           C  
ATOM    420  CE  LYS A  26       2.681   9.581  -1.555  1.00  0.57           C  
ATOM    421  NZ  LYS A  26       1.925  10.148  -0.432  1.00  0.57           N  
ATOM    422  H   LYS A  26       2.721   3.532  -3.873  1.00  0.57           H  
ATOM    423  HA  LYS A  26       3.308   6.093  -5.298  1.00  0.57           H  
ATOM    424 1HB  LYS A  26       1.555   6.162  -3.525  1.00  0.57           H  
ATOM    425 2HB  LYS A  26       2.724   5.570  -2.354  1.00  0.57           H  
ATOM    426 1HG  LYS A  26       4.090   7.585  -2.666  1.00  0.57           H  
ATOM    427 2HG  LYS A  26       2.946   8.182  -3.879  1.00  0.57           H  
ATOM    428 1HD  LYS A  26       1.169   8.201  -2.168  1.00  0.57           H  
ATOM    429 2HD  LYS A  26       2.318   7.566  -0.976  1.00  0.57           H  
ATOM    430 1HE  LYS A  26       3.737   9.556  -1.288  1.00  0.57           H  
ATOM    431 2HE  LYS A  26       2.550  10.217  -2.429  1.00  0.57           H  
ATOM    432 1HZ  LYS A  26       2.267  11.074  -0.222  1.00  0.57           H  
ATOM    433 2HZ  LYS A  26       0.945  10.187  -0.645  1.00  0.57           H  
ATOM    434 3HZ  LYS A  26       2.083   9.540   0.385  1.00  0.57           H  
ATOM    435  N   VAL A  27       5.691   6.280  -4.605  1.00  0.55           N  
ATOM    436  CA  VAL A  27       7.116   6.232  -4.319  1.00  0.55           C  
ATOM    437  C   VAL A  27       7.720   7.540  -3.814  1.00  0.55           C  
ATOM    438  O   VAL A  27       7.500   8.615  -4.379  1.00  0.55           O  
ATOM    439  CB  VAL A  27       7.881   5.796  -5.571  1.00  0.55           C  
ATOM    440  CG1 VAL A  27       9.365   5.778  -5.291  1.00  0.55           C  
ATOM    441  CG2 VAL A  27       7.419   4.422  -6.019  1.00  0.55           C  
ATOM    442  H   VAL A  27       5.327   6.974  -5.243  1.00  0.55           H  
ATOM    443  HA  VAL A  27       7.276   5.478  -3.554  1.00  0.55           H  
ATOM    444  HB  VAL A  27       7.689   6.509  -6.366  1.00  0.55           H  
ATOM    445 1HG1 VAL A  27       9.878   5.476  -6.170  1.00  0.55           H  
ATOM    446 2HG1 VAL A  27       9.710   6.763  -5.003  1.00  0.55           H  
ATOM    447 3HG1 VAL A  27       9.574   5.071  -4.485  1.00  0.55           H  
ATOM    448 1HG2 VAL A  27       7.971   4.167  -6.911  1.00  0.55           H  
ATOM    449 2HG2 VAL A  27       7.614   3.692  -5.236  1.00  0.55           H  
ATOM    450 3HG2 VAL A  27       6.354   4.432  -6.250  1.00  0.55           H  
ATOM    451  N   LEU A  28       8.495   7.421  -2.749  1.00  0.54           N  
ATOM    452  CA  LEU A  28       9.246   8.515  -2.166  1.00  0.54           C  
ATOM    453  C   LEU A  28      10.695   8.201  -2.517  1.00  0.54           C  
ATOM    454  O   LEU A  28      11.059   7.025  -2.584  1.00  0.54           O  
ATOM    455  CB  LEU A  28       9.104   8.523  -0.647  1.00  0.54           C  
ATOM    456  CG  LEU A  28       7.708   8.532  -0.072  1.00  0.54           C  
ATOM    457  CD1 LEU A  28       7.820   8.415   1.462  1.00  0.54           C  
ATOM    458  CD2 LEU A  28       6.978   9.785  -0.490  1.00  0.54           C  
ATOM    459  H   LEU A  28       8.594   6.494  -2.344  1.00  0.54           H  
ATOM    460  HA  LEU A  28       8.948   9.466  -2.605  1.00  0.54           H  
ATOM    461 1HB  LEU A  28       9.579   7.636  -0.267  1.00  0.54           H  
ATOM    462 2HB  LEU A  28       9.635   9.388  -0.254  1.00  0.54           H  
ATOM    463  HG  LEU A  28       7.161   7.664  -0.436  1.00  0.54           H  
ATOM    464 1HD1 LEU A  28       6.823   8.395   1.898  1.00  0.54           H  
ATOM    465 2HD1 LEU A  28       8.344   7.494   1.721  1.00  0.54           H  
ATOM    466 3HD1 LEU A  28       8.371   9.268   1.863  1.00  0.54           H  
ATOM    467 1HD2 LEU A  28       5.973   9.775  -0.066  1.00  0.54           H  
ATOM    468 2HD2 LEU A  28       7.515  10.659  -0.125  1.00  0.54           H  
ATOM    469 3HD2 LEU A  28       6.914   9.824  -1.580  1.00  0.54           H  
ATOM    470  N   ALA A  29      11.553   9.196  -2.670  1.00  0.53           N  
ATOM    471  CA  ALA A  29      12.943   8.842  -2.949  1.00  0.53           C  
ATOM    472  C   ALA A  29      13.894   9.751  -2.198  1.00  0.53           C  
ATOM    473  O   ALA A  29      13.575  10.908  -1.918  1.00  0.53           O  
ATOM    474  CB  ALA A  29      13.231   8.897  -4.453  1.00  0.53           C  
ATOM    475  H   ALA A  29      11.259  10.161  -2.609  1.00  0.53           H  
ATOM    476  HA  ALA A  29      13.114   7.827  -2.599  1.00  0.53           H  
ATOM    477 1HB  ALA A  29      14.251   8.593  -4.597  1.00  0.53           H  
ATOM    478 2HB  ALA A  29      12.566   8.209  -4.980  1.00  0.53           H  
ATOM    479 3HB  ALA A  29      13.084   9.908  -4.824  1.00  0.53           H  
ATOM    480  N   ALA A  30      15.074   9.213  -1.906  1.00  0.53           N  
ATOM    481  CA  ALA A  30      16.143   9.918  -1.210  1.00  0.53           C  
ATOM    482  C   ALA A  30      17.507   9.482  -1.748  1.00  0.53           C  
ATOM    483  O   ALA A  30      17.640   8.359  -2.241  1.00  0.53           O  
ATOM    484  CB  ALA A  30      16.038   9.616   0.274  1.00  0.53           C  
ATOM    485  H   ALA A  30      15.215   8.233  -2.142  1.00  0.53           H  
ATOM    486  HA  ALA A  30      16.032  10.987  -1.386  1.00  0.53           H  
ATOM    487 1HB  ALA A  30      16.821  10.131   0.800  1.00  0.53           H  
ATOM    488 2HB  ALA A  30      15.069   9.946   0.648  1.00  0.53           H  
ATOM    489 3HB  ALA A  30      16.144   8.548   0.434  1.00  0.53           H  
ATOM    490  N   SER A  31      18.513  10.368  -1.666  1.00  0.53           N  
ATOM    491  CA  SER A  31      19.866  10.052  -2.132  1.00  0.53           C  
ATOM    492  C   SER A  31      20.863   9.627  -1.049  1.00  0.53           C  
ATOM    493  O   SER A  31      21.985   9.213  -1.358  1.00  0.53           O  
ATOM    494  CB  SER A  31      20.423  11.232  -2.903  1.00  0.53           C  
ATOM    495  OG  SER A  31      20.584  12.368  -2.090  1.00  0.53           O  
ATOM    496  H   SER A  31      18.345  11.298  -1.277  1.00  0.53           H  
ATOM    497  HA  SER A  31      19.777   9.231  -2.826  1.00  0.53           H  
ATOM    498 1HB  SER A  31      21.382  10.955  -3.338  1.00  0.53           H  
ATOM    499 2HB  SER A  31      19.750  11.468  -3.724  1.00  0.53           H  
ATOM    500  HG  SER A  31      19.714  12.534  -1.655  1.00  0.53           H  
ATOM    501  N   ASN A  32      20.482   9.766   0.215  1.00  0.53           N  
ATOM    502  CA  ASN A  32      21.378   9.411   1.316  1.00  0.53           C  
ATOM    503  C   ASN A  32      20.604   9.081   2.594  1.00  0.53           C  
ATOM    504  O   ASN A  32      19.368   9.135   2.600  1.00  0.53           O  
ATOM    505  CB  ASN A  32      22.428  10.499   1.518  1.00  0.53           C  
ATOM    506  CG  ASN A  32      21.902  11.888   1.849  1.00  0.53           C  
ATOM    507  OD1 ASN A  32      21.087  12.115   2.752  1.00  0.53           O  
ATOM    508  ND2 ASN A  32      22.386  12.855   1.099  1.00  0.53           N  
ATOM    509  H   ASN A  32      19.557  10.122   0.401  1.00  0.53           H  
ATOM    510  HA  ASN A  32      21.913   8.505   1.041  1.00  0.53           H  
ATOM    511 1HB  ASN A  32      23.088  10.199   2.289  1.00  0.53           H  
ATOM    512 2HB  ASN A  32      23.035  10.574   0.616  1.00  0.53           H  
ATOM    513 1HD2 ASN A  32      22.094  13.800   1.252  1.00  0.53           H  
ATOM    514 2HD2 ASN A  32      23.043  12.646   0.374  1.00  0.53           H  
ATOM    515  N   ALA A  33      21.308   8.693   3.668  1.00  0.53           N  
ATOM    516  CA  ALA A  33      20.620   8.316   4.895  1.00  0.53           C  
ATOM    517  C   ALA A  33      19.941   9.494   5.558  1.00  0.53           C  
ATOM    518  O   ALA A  33      18.806   9.378   6.018  1.00  0.53           O  
ATOM    519  CB  ALA A  33      21.583   7.694   5.869  1.00  0.53           C  
ATOM    520  H   ALA A  33      22.337   8.693   3.669  1.00  0.53           H  
ATOM    521  HA  ALA A  33      19.854   7.584   4.639  1.00  0.53           H  
ATOM    522 1HB  ALA A  33      21.047   7.401   6.757  1.00  0.53           H  
ATOM    523 2HB  ALA A  33      22.053   6.821   5.414  1.00  0.53           H  
ATOM    524 3HB  ALA A  33      22.354   8.421   6.133  1.00  0.53           H  
ATOM    525  N   ALA A  34      20.616  10.643   5.612  1.00  0.54           N  
ATOM    526  CA  ALA A  34      20.003  11.787   6.276  1.00  0.54           C  
ATOM    527  C   ALA A  34      18.705  12.188   5.592  1.00  0.54           C  
ATOM    528  O   ALA A  34      17.700  12.471   6.256  1.00  0.54           O  
ATOM    529  CB  ALA A  34      20.959  12.960   6.277  1.00  0.54           C  
ATOM    530  H   ALA A  34      21.575  10.707   5.238  1.00  0.54           H  
ATOM    531  HA  ALA A  34      19.777  11.505   7.303  1.00  0.54           H  
ATOM    532 1HB  ALA A  34      20.505  13.803   6.792  1.00  0.54           H  
ATOM    533 2HB  ALA A  34      21.881  12.671   6.783  1.00  0.54           H  
ATOM    534 3HB  ALA A  34      21.187  13.240   5.249  1.00  0.54           H  
ATOM    535  N   GLU A  35      18.718  12.177   4.262  1.00  0.54           N  
ATOM    536  CA  GLU A  35      17.547  12.529   3.482  1.00  0.54           C  
ATOM    537  C   GLU A  35      16.459  11.491   3.716  1.00  0.54           C  
ATOM    538  O   GLU A  35      15.284  11.834   3.861  1.00  0.54           O  
ATOM    539  CB  GLU A  35      17.900  12.661   2.000  1.00  0.54           C  
ATOM    540  CG  GLU A  35      16.773  13.189   1.117  1.00  0.54           C  
ATOM    541  CD  GLU A  35      17.202  13.341  -0.313  1.00  0.54           C  
ATOM    542  OE1 GLU A  35      18.302  12.937  -0.614  1.00  0.54           O  
ATOM    543  OE2 GLU A  35      16.450  13.840  -1.103  1.00  0.54           O  
ATOM    544  H   GLU A  35      19.582  11.939   3.780  1.00  0.54           H  
ATOM    545  HA  GLU A  35      17.174  13.493   3.829  1.00  0.54           H  
ATOM    546 1HB  GLU A  35      18.739  13.347   1.898  1.00  0.54           H  
ATOM    547 2HB  GLU A  35      18.235  11.700   1.620  1.00  0.54           H  
ATOM    548 1HG  GLU A  35      15.926  12.505   1.168  1.00  0.54           H  
ATOM    549 2HG  GLU A  35      16.447  14.154   1.502  1.00  0.54           H  
ATOM    550  N   ALA A  36      16.846  10.210   3.755  1.00  0.54           N  
ATOM    551  CA  ALA A  36      15.883   9.158   3.999  1.00  0.54           C  
ATOM    552  C   ALA A  36      15.217   9.348   5.344  1.00  0.54           C  
ATOM    553  O   ALA A  36      14.008   9.180   5.464  1.00  0.54           O  
ATOM    554  CB  ALA A  36      16.560   7.817   3.977  1.00  0.54           C  
ATOM    555  H   ALA A  36      17.822   9.956   3.598  1.00  0.54           H  
ATOM    556  HA  ALA A  36      15.123   9.202   3.221  1.00  0.54           H  
ATOM    557 1HB  ALA A  36      15.827   7.044   4.141  1.00  0.54           H  
ATOM    558 2HB  ALA A  36      17.031   7.683   3.017  1.00  0.54           H  
ATOM    559 3HB  ALA A  36      17.310   7.782   4.748  1.00  0.54           H  
ATOM    560  N   ARG A  37      15.993   9.745   6.357  1.00  0.55           N  
ATOM    561  CA  ARG A  37      15.419   9.953   7.675  1.00  0.55           C  
ATOM    562  C   ARG A  37      14.383  11.071   7.630  1.00  0.55           C  
ATOM    563  O   ARG A  37      13.297  10.940   8.206  1.00  0.55           O  
ATOM    564  CB  ARG A  37      16.504  10.263   8.697  1.00  0.55           C  
ATOM    565  CG  ARG A  37      17.390   9.073   9.075  1.00  0.55           C  
ATOM    566  CD  ARG A  37      18.476   9.461  10.014  1.00  0.55           C  
ATOM    567  NE  ARG A  37      17.938   9.949  11.277  1.00  0.55           N  
ATOM    568  CZ  ARG A  37      17.564   9.159  12.307  1.00  0.55           C  
ATOM    569  NH1 ARG A  37      17.675   7.864  12.246  1.00  0.55           N  
ATOM    570  NH2 ARG A  37      17.065   9.665  13.409  1.00  0.55           N  
ATOM    571  H   ARG A  37      16.996   9.866   6.211  1.00  0.55           H  
ATOM    572  HA  ARG A  37      14.923   9.035   7.981  1.00  0.55           H  
ATOM    573 1HB  ARG A  37      17.156  11.038   8.304  1.00  0.55           H  
ATOM    574 2HB  ARG A  37      16.049  10.648   9.607  1.00  0.55           H  
ATOM    575 1HG  ARG A  37      16.785   8.293   9.538  1.00  0.55           H  
ATOM    576 2HG  ARG A  37      17.854   8.687   8.184  1.00  0.55           H  
ATOM    577 1HD  ARG A  37      19.111   8.597  10.220  1.00  0.55           H  
ATOM    578 2HD  ARG A  37      19.075  10.254   9.566  1.00  0.55           H  
ATOM    579  HE  ARG A  37      17.823  10.948  11.384  1.00  0.55           H  
ATOM    580 1HH1 ARG A  37      18.052   7.411  11.430  1.00  0.55           H  
ATOM    581 2HH1 ARG A  37      17.356   7.326  13.065  1.00  0.55           H  
ATOM    582 1HH2 ARG A  37      16.947  10.659  13.518  1.00  0.55           H  
ATOM    583 2HH2 ARG A  37      16.784   9.003  14.146  1.00  0.55           H  
ATOM    584  N   GLU A  38      14.690  12.153   6.906  1.00  0.55           N  
ATOM    585  CA  GLU A  38      13.725  13.236   6.767  1.00  0.55           C  
ATOM    586  C   GLU A  38      12.463  12.729   6.072  1.00  0.55           C  
ATOM    587  O   GLU A  38      11.339  13.019   6.500  1.00  0.55           O  
ATOM    588  CB  GLU A  38      14.319  14.422   5.993  1.00  0.55           C  
ATOM    589  CG  GLU A  38      13.338  15.594   5.826  1.00  0.55           C  
ATOM    590  CD  GLU A  38      13.915  16.821   5.128  1.00  0.55           C  
ATOM    591  OE1 GLU A  38      15.088  16.854   4.856  1.00  0.55           O  
ATOM    592  OE2 GLU A  38      13.144  17.720   4.848  1.00  0.55           O  
ATOM    593  H   GLU A  38      15.611  12.223   6.466  1.00  0.55           H  
ATOM    594  HA  GLU A  38      13.449  13.582   7.762  1.00  0.55           H  
ATOM    595 1HB  GLU A  38      15.210  14.783   6.505  1.00  0.55           H  
ATOM    596 2HB  GLU A  38      14.624  14.093   5.001  1.00  0.55           H  
ATOM    597 1HG  GLU A  38      12.487  15.235   5.246  1.00  0.55           H  
ATOM    598 2HG  GLU A  38      12.970  15.883   6.809  1.00  0.55           H  
ATOM    599  N   ALA A  39      12.642  11.953   4.999  1.00  0.56           N  
ATOM    600  CA  ALA A  39      11.500  11.434   4.267  1.00  0.56           C  
ATOM    601  C   ALA A  39      10.627  10.569   5.155  1.00  0.56           C  
ATOM    602  O   ALA A  39       9.404  10.705   5.126  1.00  0.56           O  
ATOM    603  CB  ALA A  39      11.959  10.619   3.075  1.00  0.56           C  
ATOM    604  H   ALA A  39      13.590  11.747   4.680  1.00  0.56           H  
ATOM    605  HA  ALA A  39      10.908  12.282   3.923  1.00  0.56           H  
ATOM    606 1HB  ALA A  39      11.093  10.256   2.524  1.00  0.56           H  
ATOM    607 2HB  ALA A  39      12.575  11.240   2.425  1.00  0.56           H  
ATOM    608 3HB  ALA A  39      12.546   9.772   3.424  1.00  0.56           H  
ATOM    609  N   LEU A  40      11.258   9.735   5.991  1.00  0.57           N  
ATOM    610  CA  LEU A  40      10.534   8.854   6.896  1.00  0.57           C  
ATOM    611  C   LEU A  40       9.761   9.658   7.932  1.00  0.57           C  
ATOM    612  O   LEU A  40       8.637   9.306   8.292  1.00  0.57           O  
ATOM    613  CB  LEU A  40      11.515   7.903   7.601  1.00  0.57           C  
ATOM    614  CG  LEU A  40      12.179   6.839   6.709  1.00  0.57           C  
ATOM    615  CD1 LEU A  40      13.250   6.098   7.468  1.00  0.57           C  
ATOM    616  CD2 LEU A  40      11.146   5.927   6.245  1.00  0.57           C  
ATOM    617  H   LEU A  40      12.274   9.681   5.962  1.00  0.57           H  
ATOM    618  HA  LEU A  40       9.828   8.267   6.313  1.00  0.57           H  
ATOM    619 1HB  LEU A  40      12.309   8.502   8.042  1.00  0.57           H  
ATOM    620 2HB  LEU A  40      10.987   7.391   8.401  1.00  0.57           H  
ATOM    621  HG  LEU A  40      12.634   7.310   5.862  1.00  0.57           H  
ATOM    622 1HD1 LEU A  40      13.704   5.350   6.819  1.00  0.57           H  
ATOM    623 2HD1 LEU A  40      14.012   6.799   7.799  1.00  0.57           H  
ATOM    624 3HD1 LEU A  40      12.802   5.610   8.330  1.00  0.57           H  
ATOM    625 1HD2 LEU A  40      11.582   5.180   5.600  1.00  0.57           H  
ATOM    626 2HD2 LEU A  40      10.670   5.444   7.096  1.00  0.57           H  
ATOM    627 3HD2 LEU A  40      10.426   6.513   5.695  1.00  0.57           H  
ATOM    628  N   ALA A  41      10.361  10.751   8.415  1.00  0.57           N  
ATOM    629  CA  ALA A  41       9.697  11.613   9.382  1.00  0.57           C  
ATOM    630  C   ALA A  41       8.427  12.222   8.793  1.00  0.57           C  
ATOM    631  O   ALA A  41       7.413  12.353   9.481  1.00  0.57           O  
ATOM    632  CB  ALA A  41      10.634  12.721   9.835  1.00  0.57           C  
ATOM    633  H   ALA A  41      11.309  10.980   8.113  1.00  0.57           H  
ATOM    634  HA  ALA A  41       9.418  11.003  10.241  1.00  0.57           H  
ATOM    635 1HB  ALA A  41      10.133  13.341  10.574  1.00  0.57           H  
ATOM    636 2HB  ALA A  41      11.531  12.280  10.270  1.00  0.57           H  
ATOM    637 3HB  ALA A  41      10.912  13.331   8.979  1.00  0.57           H  
ATOM    638  N   LYS A  42       8.485  12.597   7.510  1.00  0.57           N  
ATOM    639  CA  LYS A  42       7.334  13.197   6.841  1.00  0.57           C  
ATOM    640  C   LYS A  42       6.262  12.169   6.460  1.00  0.57           C  
ATOM    641  O   LYS A  42       5.065  12.451   6.576  1.00  0.57           O  
ATOM    642  CB  LYS A  42       7.796  13.973   5.612  1.00  0.57           C  
ATOM    643  CG  LYS A  42       8.594  15.233   5.959  1.00  0.57           C  
ATOM    644  CD  LYS A  42       9.071  15.973   4.720  1.00  0.57           C  
ATOM    645  CE  LYS A  42       9.854  17.227   5.103  1.00  0.57           C  
ATOM    646  NZ  LYS A  42      10.386  17.944   3.911  1.00  0.57           N  
ATOM    647  H   LYS A  42       9.365  12.486   7.001  1.00  0.57           H  
ATOM    648  HA  LYS A  42       6.876  13.903   7.531  1.00  0.57           H  
ATOM    649 1HB  LYS A  42       8.436  13.328   5.002  1.00  0.57           H  
ATOM    650 2HB  LYS A  42       6.936  14.255   5.009  1.00  0.57           H  
ATOM    651 1HG  LYS A  42       7.978  15.900   6.561  1.00  0.57           H  
ATOM    652 2HG  LYS A  42       9.469  14.945   6.549  1.00  0.57           H  
ATOM    653 1HD  LYS A  42       9.724  15.316   4.141  1.00  0.57           H  
ATOM    654 2HD  LYS A  42       8.219  16.254   4.104  1.00  0.57           H  
ATOM    655 1HE  LYS A  42       9.202  17.899   5.656  1.00  0.57           H  
ATOM    656 2HE  LYS A  42      10.686  16.942   5.742  1.00  0.57           H  
ATOM    657 1HZ  LYS A  42      10.903  18.765   4.215  1.00  0.57           H  
ATOM    658 2HZ  LYS A  42      11.007  17.330   3.394  1.00  0.57           H  
ATOM    659 3HZ  LYS A  42       9.625  18.227   3.317  1.00  0.57           H  
ATOM    660  N   GLU A  43       6.687  10.985   6.008  1.00  0.57           N  
ATOM    661  CA  GLU A  43       5.754   9.933   5.615  1.00  0.57           C  
ATOM    662  C   GLU A  43       6.345   8.550   5.841  1.00  0.57           C  
ATOM    663  O   GLU A  43       7.455   8.257   5.403  1.00  0.57           O  
ATOM    664  CB  GLU A  43       5.351  10.097   4.145  1.00  0.57           C  
ATOM    665  CG  GLU A  43       4.310   9.086   3.656  1.00  0.57           C  
ATOM    666  CD  GLU A  43       3.771   9.419   2.290  1.00  0.57           C  
ATOM    667  OE1 GLU A  43       4.226  10.376   1.706  1.00  0.57           O  
ATOM    668  OE2 GLU A  43       2.866   8.748   1.828  1.00  0.57           O  
ATOM    669  H   GLU A  43       7.688  10.816   5.916  1.00  0.57           H  
ATOM    670  HA  GLU A  43       4.861  10.019   6.233  1.00  0.57           H  
ATOM    671 1HB  GLU A  43       4.941  11.096   3.994  1.00  0.57           H  
ATOM    672 2HB  GLU A  43       6.235  10.016   3.521  1.00  0.57           H  
ATOM    673 1HG  GLU A  43       4.770   8.095   3.621  1.00  0.57           H  
ATOM    674 2HG  GLU A  43       3.489   9.048   4.371  1.00  0.57           H  
ATOM    675  N   THR A  44       5.577   7.681   6.489  1.00  0.56           N  
ATOM    676  CA  THR A  44       6.061   6.340   6.749  1.00  0.56           C  
ATOM    677  C   THR A  44       5.708   5.394   5.591  1.00  0.56           C  
ATOM    678  O   THR A  44       4.532   5.280   5.251  1.00  0.56           O  
ATOM    679  CB  THR A  44       5.442   5.783   8.043  1.00  0.56           C  
ATOM    680  OG1 THR A  44       5.809   6.620   9.148  1.00  0.56           O  
ATOM    681  CG2 THR A  44       5.945   4.366   8.299  1.00  0.56           C  
ATOM    682  H   THR A  44       4.667   7.967   6.819  1.00  0.56           H  
ATOM    683  HA  THR A  44       7.128   6.417   6.904  1.00  0.56           H  
ATOM    684  HB  THR A  44       4.358   5.769   7.951  1.00  0.56           H  
ATOM    685  HG1 THR A  44       6.769   6.653   9.223  1.00  0.56           H  
ATOM    686 1HG2 THR A  44       5.503   3.982   9.215  1.00  0.56           H  
ATOM    687 2HG2 THR A  44       5.663   3.724   7.470  1.00  0.56           H  
ATOM    688 3HG2 THR A  44       7.028   4.373   8.397  1.00  0.56           H  
ATOM    689  N   PRO A  45       6.691   4.748   4.943  1.00  0.55           N  
ATOM    690  CA  PRO A  45       6.531   3.803   3.867  1.00  0.55           C  
ATOM    691  C   PRO A  45       6.078   2.463   4.397  1.00  0.55           C  
ATOM    692  O   PRO A  45       6.230   2.182   5.581  1.00  0.55           O  
ATOM    693  CB  PRO A  45       7.924   3.747   3.263  1.00  0.55           C  
ATOM    694  CG  PRO A  45       8.828   4.003   4.410  1.00  0.55           C  
ATOM    695  CD  PRO A  45       8.087   4.988   5.281  1.00  0.55           C  
ATOM    696  HA  PRO A  45       5.809   4.199   3.148  1.00  0.55           H  
ATOM    697 1HB  PRO A  45       8.085   2.769   2.800  1.00  0.55           H  
ATOM    698 2HB  PRO A  45       8.018   4.496   2.464  1.00  0.55           H  
ATOM    699 1HG  PRO A  45       9.053   3.076   4.929  1.00  0.55           H  
ATOM    700 2HG  PRO A  45       9.781   4.398   4.048  1.00  0.55           H  
ATOM    701 1HD  PRO A  45       8.305   4.734   6.325  1.00  0.55           H  
ATOM    702 2HD  PRO A  45       8.363   6.013   5.010  1.00  0.55           H  
ATOM    703  N   ASP A  46       5.580   1.628   3.504  1.00  0.55           N  
ATOM    704  CA  ASP A  46       5.245   0.245   3.785  1.00  0.55           C  
ATOM    705  C   ASP A  46       6.489  -0.621   3.591  1.00  0.55           C  
ATOM    706  O   ASP A  46       6.615  -1.682   4.193  1.00  0.55           O  
ATOM    707  CB  ASP A  46       4.099  -0.201   2.890  1.00  0.55           C  
ATOM    708  CG  ASP A  46       2.801   0.538   3.189  1.00  0.55           C  
ATOM    709  OD1 ASP A  46       2.262   0.346   4.252  1.00  0.55           O  
ATOM    710  OD2 ASP A  46       2.375   1.330   2.361  1.00  0.55           O  
ATOM    711  H   ASP A  46       5.468   1.950   2.555  1.00  0.55           H  
ATOM    712  HA  ASP A  46       4.929   0.164   4.825  1.00  0.55           H  
ATOM    713 1HB  ASP A  46       4.371  -0.037   1.843  1.00  0.55           H  
ATOM    714 2HB  ASP A  46       3.929  -1.264   3.027  1.00  0.55           H  
ATOM    715  N   ILE A  47       7.388  -0.160   2.724  1.00  0.54           N  
ATOM    716  CA  ILE A  47       8.677  -0.818   2.459  1.00  0.54           C  
ATOM    717  C   ILE A  47       9.782   0.190   2.132  1.00  0.54           C  
ATOM    718  O   ILE A  47       9.524   1.214   1.489  1.00  0.54           O  
ATOM    719  CB  ILE A  47       8.571  -1.829   1.317  1.00  0.54           C  
ATOM    720  CG1 ILE A  47       9.857  -2.606   1.120  1.00  0.54           C  
ATOM    721  CG2 ILE A  47       8.236  -1.140   0.137  1.00  0.54           C  
ATOM    722  CD1 ILE A  47       9.685  -3.758   0.228  1.00  0.54           C  
ATOM    723  H   ILE A  47       7.150   0.696   2.223  1.00  0.54           H  
ATOM    724  HA  ILE A  47       8.976  -1.365   3.353  1.00  0.54           H  
ATOM    725  HB  ILE A  47       7.800  -2.552   1.557  1.00  0.54           H  
ATOM    726 1HG1 ILE A  47      10.611  -1.958   0.674  1.00  0.54           H  
ATOM    727 2HG1 ILE A  47      10.220  -2.962   2.076  1.00  0.54           H  
ATOM    728 1HG2 ILE A  47       8.127  -1.833  -0.679  1.00  0.54           H  
ATOM    729 2HG2 ILE A  47       7.305  -0.619   0.314  1.00  0.54           H  
ATOM    730 3HG2 ILE A  47       9.018  -0.445  -0.072  1.00  0.54           H  
ATOM    731 1HD1 ILE A  47      10.636  -4.259   0.117  1.00  0.54           H  
ATOM    732 2HD1 ILE A  47       8.951  -4.429   0.653  1.00  0.54           H  
ATOM    733 3HD1 ILE A  47       9.345  -3.411  -0.732  1.00  0.54           H  
ATOM    734  N   ILE A  48      10.998  -0.110   2.576  1.00  0.54           N  
ATOM    735  CA  ILE A  48      12.162   0.706   2.243  1.00  0.54           C  
ATOM    736  C   ILE A  48      13.131  -0.107   1.383  1.00  0.54           C  
ATOM    737  O   ILE A  48      13.458  -1.246   1.731  1.00  0.54           O  
ATOM    738  CB  ILE A  48      12.904   1.183   3.511  1.00  0.54           C  
ATOM    739  CG1 ILE A  48      11.983   2.045   4.392  1.00  0.54           C  
ATOM    740  CG2 ILE A  48      14.193   1.959   3.135  1.00  0.54           C  
ATOM    741  CD1 ILE A  48      12.543   2.320   5.776  1.00  0.54           C  
ATOM    742  H   ILE A  48      11.117  -0.952   3.147  1.00  0.54           H  
ATOM    743  HA  ILE A  48      11.839   1.575   1.675  1.00  0.54           H  
ATOM    744  HB  ILE A  48      13.168   0.331   4.083  1.00  0.54           H  
ATOM    745 1HG1 ILE A  48      11.810   2.989   3.900  1.00  0.54           H  
ATOM    746 2HG1 ILE A  48      11.034   1.535   4.506  1.00  0.54           H  
ATOM    747 1HG2 ILE A  48      14.706   2.263   4.036  1.00  0.54           H  
ATOM    748 2HG2 ILE A  48      14.850   1.322   2.547  1.00  0.54           H  
ATOM    749 3HG2 ILE A  48      13.926   2.843   2.547  1.00  0.54           H  
ATOM    750 1HD1 ILE A  48      11.839   2.923   6.345  1.00  0.54           H  
ATOM    751 2HD1 ILE A  48      12.704   1.372   6.296  1.00  0.54           H  
ATOM    752 3HD1 ILE A  48      13.490   2.853   5.690  1.00  0.54           H  
ATOM    753  N   ILE A  49      13.565   0.466   0.265  1.00  0.54           N  
ATOM    754  CA  ILE A  49      14.544  -0.179  -0.600  1.00  0.54           C  
ATOM    755  C   ILE A  49      15.829   0.611  -0.385  1.00  0.54           C  
ATOM    756  O   ILE A  49      15.834   1.834  -0.532  1.00  0.54           O  
ATOM    757  CB  ILE A  49      14.125  -0.184  -2.078  1.00  0.54           C  
ATOM    758  CG1 ILE A  49      12.775  -0.875  -2.199  1.00  0.54           C  
ATOM    759  CG2 ILE A  49      15.175  -0.929  -2.878  1.00  0.54           C  
ATOM    760  CD1 ILE A  49      12.182  -0.768  -3.541  1.00  0.54           C  
ATOM    761  H   ILE A  49      13.228   1.396   0.036  1.00  0.54           H  
ATOM    762  HA  ILE A  49      14.698  -1.203  -0.280  1.00  0.54           H  
ATOM    763  HB  ILE A  49      14.021   0.834  -2.450  1.00  0.54           H  
ATOM    764 1HG1 ILE A  49      12.864  -1.920  -1.925  1.00  0.54           H  
ATOM    765 2HG1 ILE A  49      12.094  -0.395  -1.498  1.00  0.54           H  
ATOM    766 1HG2 ILE A  49      14.900  -0.969  -3.919  1.00  0.54           H  
ATOM    767 2HG2 ILE A  49      16.129  -0.412  -2.776  1.00  0.54           H  
ATOM    768 3HG2 ILE A  49      15.271  -1.949  -2.494  1.00  0.54           H  
ATOM    769 1HD1 ILE A  49      11.222  -1.223  -3.531  1.00  0.54           H  
ATOM    770 2HD1 ILE A  49      12.076   0.282  -3.804  1.00  0.54           H  
ATOM    771 3HD1 ILE A  49      12.820  -1.267  -4.265  1.00  0.54           H  
ATOM    772  N   LEU A  50      16.882  -0.063   0.048  1.00  0.55           N  
ATOM    773  CA  LEU A  50      18.081   0.641   0.490  1.00  0.55           C  
ATOM    774  C   LEU A  50      19.409   0.232  -0.122  1.00  0.55           C  
ATOM    775  O   LEU A  50      19.850  -0.904   0.025  1.00  0.55           O  
ATOM    776  CB  LEU A  50      18.171   0.392   1.993  1.00  0.55           C  
ATOM    777  CG  LEU A  50      19.353   0.897   2.749  1.00  0.55           C  
ATOM    778  CD1 LEU A  50      19.368   2.402   2.750  1.00  0.55           C  
ATOM    779  CD2 LEU A  50      19.265   0.304   4.117  1.00  0.55           C  
ATOM    780  H   LEU A  50      16.820  -1.079   0.109  1.00  0.55           H  
ATOM    781  HA  LEU A  50      17.942   1.703   0.294  1.00  0.55           H  
ATOM    782 1HB  LEU A  50      17.295   0.844   2.453  1.00  0.55           H  
ATOM    783 2HB  LEU A  50      18.113  -0.686   2.161  1.00  0.55           H  
ATOM    784  HG  LEU A  50      20.277   0.574   2.272  1.00  0.55           H  
ATOM    785 1HD1 LEU A  50      20.233   2.753   3.310  1.00  0.55           H  
ATOM    786 2HD1 LEU A  50      19.439   2.750   1.720  1.00  0.55           H  
ATOM    787 3HD1 LEU A  50      18.460   2.786   3.206  1.00  0.55           H  
ATOM    788 1HD2 LEU A  50      20.103   0.632   4.721  1.00  0.55           H  
ATOM    789 2HD2 LEU A  50      18.335   0.608   4.576  1.00  0.55           H  
ATOM    790 3HD2 LEU A  50      19.280  -0.781   4.035  1.00  0.55           H  
ATOM    791  N   ASP A  51      20.100   1.187  -0.736  1.00  0.56           N  
ATOM    792  CA  ASP A  51      21.439   0.925  -1.251  1.00  0.56           C  
ATOM    793  C   ASP A  51      22.339   0.956  -0.046  1.00  0.56           C  
ATOM    794  O   ASP A  51      22.338   1.926   0.699  1.00  0.56           O  
ATOM    795  CB  ASP A  51      21.920   1.926  -2.285  1.00  0.56           C  
ATOM    796  CG  ASP A  51      23.271   1.505  -2.972  1.00  0.56           C  
ATOM    797  OD1 ASP A  51      24.212   1.085  -2.310  1.00  0.56           O  
ATOM    798  OD2 ASP A  51      23.325   1.573  -4.198  1.00  0.56           O  
ATOM    799  H   ASP A  51      19.693   2.118  -0.846  1.00  0.56           H  
ATOM    800  HA  ASP A  51      21.470  -0.067  -1.690  1.00  0.56           H  
ATOM    801 1HB  ASP A  51      21.170   2.036  -3.052  1.00  0.56           H  
ATOM    802 2HB  ASP A  51      22.051   2.896  -1.812  1.00  0.56           H  
ATOM    803  N   LEU A  52      23.083  -0.094   0.186  1.00  0.57           N  
ATOM    804  CA  LEU A  52      23.862  -0.131   1.411  1.00  0.57           C  
ATOM    805  C   LEU A  52      25.132   0.736   1.453  1.00  0.57           C  
ATOM    806  O   LEU A  52      25.701   0.926   2.530  1.00  0.57           O  
ATOM    807  CB  LEU A  52      24.254  -1.563   1.692  1.00  0.57           C  
ATOM    808  CG  LEU A  52      23.096  -2.468   1.914  1.00  0.57           C  
ATOM    809  CD1 LEU A  52      23.598  -3.795   2.065  1.00  0.57           C  
ATOM    810  CD2 LEU A  52      22.295  -2.051   3.141  1.00  0.57           C  
ATOM    811  H   LEU A  52      23.054  -0.874  -0.477  1.00  0.57           H  
ATOM    812  HA  LEU A  52      23.204   0.201   2.197  1.00  0.57           H  
ATOM    813 1HB  LEU A  52      24.823  -1.942   0.841  1.00  0.57           H  
ATOM    814 2HB  LEU A  52      24.888  -1.595   2.577  1.00  0.57           H  
ATOM    815  HG  LEU A  52      22.450  -2.443   1.028  1.00  0.57           H  
ATOM    816 1HD1 LEU A  52      22.757  -4.437   2.189  1.00  0.57           H  
ATOM    817 2HD1 LEU A  52      24.155  -4.091   1.200  1.00  0.57           H  
ATOM    818 3HD1 LEU A  52      24.250  -3.844   2.938  1.00  0.57           H  
ATOM    819 1HD2 LEU A  52      21.460  -2.728   3.289  1.00  0.57           H  
ATOM    820 2HD2 LEU A  52      22.934  -2.077   4.020  1.00  0.57           H  
ATOM    821 3HD2 LEU A  52      21.917  -1.054   2.986  1.00  0.57           H  
ATOM    822  N   ASP A  53      25.570   1.288   0.326  1.00  0.59           N  
ATOM    823  CA  ASP A  53      26.816   2.076   0.305  1.00  0.59           C  
ATOM    824  C   ASP A  53      26.617   3.599   0.195  1.00  0.59           C  
ATOM    825  O   ASP A  53      27.394   4.284  -0.471  1.00  0.59           O  
ATOM    826  CB  ASP A  53      27.723   1.577  -0.812  1.00  0.59           C  
ATOM    827  CG  ASP A  53      28.296   0.165  -0.530  1.00  0.59           C  
ATOM    828  OD1 ASP A  53      28.697  -0.105   0.586  1.00  0.59           O  
ATOM    829  OD2 ASP A  53      28.318  -0.633  -1.429  1.00  0.59           O  
ATOM    830  H   ASP A  53      25.038   1.152  -0.550  1.00  0.59           H  
ATOM    831  HA  ASP A  53      27.337   1.893   1.244  1.00  0.59           H  
ATOM    832 1HB  ASP A  53      27.154   1.550  -1.748  1.00  0.59           H  
ATOM    833 2HB  ASP A  53      28.547   2.276  -0.950  1.00  0.59           H  
ATOM    834  N   LEU A  54      25.590   4.127   0.848  1.00  0.60           N  
ATOM    835  CA  LEU A  54      25.258   5.547   0.753  1.00  0.60           C  
ATOM    836  C   LEU A  54      26.418   6.431   1.272  1.00  0.60           C  
ATOM    837  O   LEU A  54      27.011   6.116   2.306  1.00  0.60           O  
ATOM    838  CB  LEU A  54      24.024   5.802   1.602  1.00  0.60           C  
ATOM    839  CG  LEU A  54      22.813   5.081   1.156  1.00  0.60           C  
ATOM    840  CD1 LEU A  54      21.745   5.260   2.184  1.00  0.60           C  
ATOM    841  CD2 LEU A  54      22.359   5.560  -0.246  1.00  0.60           C  
ATOM    842  H   LEU A  54      25.002   3.513   1.399  1.00  0.60           H  
ATOM    843  HA  LEU A  54      25.015   5.740  -0.282  1.00  0.60           H  
ATOM    844 1HB  LEU A  54      24.233   5.489   2.622  1.00  0.60           H  
ATOM    845 2HB  LEU A  54      23.804   6.869   1.609  1.00  0.60           H  
ATOM    846  HG  LEU A  54      23.049   4.049   1.113  1.00  0.60           H  
ATOM    847 1HD1 LEU A  54      20.891   4.689   1.883  1.00  0.60           H  
ATOM    848 2HD1 LEU A  54      22.101   4.895   3.149  1.00  0.60           H  
ATOM    849 3HD1 LEU A  54      21.487   6.297   2.265  1.00  0.60           H  
ATOM    850 1HD2 LEU A  54      21.479   4.993  -0.550  1.00  0.60           H  
ATOM    851 2HD2 LEU A  54      22.113   6.615  -0.228  1.00  0.60           H  
ATOM    852 3HD2 LEU A  54      23.163   5.392  -0.966  1.00  0.60           H  
ATOM    853  N   PRO A  55      26.708   7.585   0.629  1.00  0.60           N  
ATOM    854  CA  PRO A  55      27.770   8.536   0.957  1.00  0.60           C  
ATOM    855  C   PRO A  55      27.885   9.006   2.407  1.00  0.60           C  
ATOM    856  O   PRO A  55      28.990   9.318   2.853  1.00  0.60           O  
ATOM    857  CB  PRO A  55      27.393   9.736   0.081  1.00  0.60           C  
ATOM    858  CG  PRO A  55      26.716   9.135  -1.106  1.00  0.60           C  
ATOM    859  CD  PRO A  55      25.930   7.976  -0.561  1.00  0.60           C  
ATOM    860  HA  PRO A  55      28.728   8.111   0.625  1.00  0.60           H  
ATOM    861 1HB  PRO A  55      26.742  10.423   0.645  1.00  0.60           H  
ATOM    862 2HB  PRO A  55      28.298  10.301  -0.186  1.00  0.60           H  
ATOM    863 1HG  PRO A  55      26.077   9.881  -1.601  1.00  0.60           H  
ATOM    864 2HG  PRO A  55      27.459   8.809  -1.852  1.00  0.60           H  
ATOM    865 1HD  PRO A  55      24.891   8.254  -0.311  1.00  0.60           H  
ATOM    866 2HD  PRO A  55      26.000   7.212  -1.335  1.00  0.60           H  
ATOM    867  N   ASP A  56      26.776   9.096   3.143  1.00  0.60           N  
ATOM    868  CA  ASP A  56      26.889   9.589   4.516  1.00  0.60           C  
ATOM    869  C   ASP A  56      26.881   8.529   5.613  1.00  0.60           C  
ATOM    870  O   ASP A  56      27.104   8.870   6.775  1.00  0.60           O  
ATOM    871  CB  ASP A  56      25.794  10.635   4.807  1.00  0.60           C  
ATOM    872  CG  ASP A  56      24.326  10.131   4.682  1.00  0.60           C  
ATOM    873  OD1 ASP A  56      24.094   9.069   4.130  1.00  0.60           O  
ATOM    874  OD2 ASP A  56      23.439  10.845   5.116  1.00  0.60           O  
ATOM    875  H   ASP A  56      25.882   8.829   2.768  1.00  0.60           H  
ATOM    876  HA  ASP A  56      27.841  10.111   4.596  1.00  0.60           H  
ATOM    877 1HB  ASP A  56      25.936  11.018   5.818  1.00  0.60           H  
ATOM    878 2HB  ASP A  56      25.923  11.479   4.126  1.00  0.60           H  
ATOM    879  N   MET A  57      26.634   7.261   5.267  1.00  0.60           N  
ATOM    880  CA  MET A  57      26.588   6.202   6.279  1.00  0.60           C  
ATOM    881  C   MET A  57      26.282   4.846   5.614  1.00  0.60           C  
ATOM    882  O   MET A  57      25.442   4.787   4.717  1.00  0.60           O  
ATOM    883  CB  MET A  57      25.498   6.512   7.337  1.00  0.60           C  
ATOM    884  CG  MET A  57      25.424   5.549   8.485  1.00  0.60           C  
ATOM    885  SD  MET A  57      24.262   6.067   9.749  1.00  0.60           S  
ATOM    886  CE  MET A  57      22.773   5.709   8.931  1.00  0.60           C  
ATOM    887  H   MET A  57      26.517   7.024   4.281  1.00  0.60           H  
ATOM    888  HA  MET A  57      27.549   6.181   6.774  1.00  0.60           H  
ATOM    889 1HB  MET A  57      25.620   7.475   7.788  1.00  0.60           H  
ATOM    890 2HB  MET A  57      24.523   6.516   6.846  1.00  0.60           H  
ATOM    891 1HG  MET A  57      25.118   4.579   8.115  1.00  0.60           H  
ATOM    892 2HG  MET A  57      26.399   5.455   8.946  1.00  0.60           H  
ATOM    893 1HE  MET A  57      21.925   5.947   9.576  1.00  0.60           H  
ATOM    894 2HE  MET A  57      22.721   6.282   8.023  1.00  0.60           H  
ATOM    895 3HE  MET A  57      22.776   4.673   8.692  1.00  0.60           H  
ATOM    896  N   PRO A  58      26.893   3.728   6.044  1.00  0.58           N  
ATOM    897  CA  PRO A  58      26.536   2.393   5.605  1.00  0.58           C  
ATOM    898  C   PRO A  58      25.074   2.088   5.899  1.00  0.58           C  
ATOM    899  O   PRO A  58      24.578   2.340   7.003  1.00  0.58           O  
ATOM    900  CB  PRO A  58      27.473   1.510   6.424  1.00  0.58           C  
ATOM    901  CG  PRO A  58      28.667   2.396   6.721  1.00  0.58           C  
ATOM    902  CD  PRO A  58      28.091   3.780   6.912  1.00  0.58           C  
ATOM    903  HA  PRO A  58      26.743   2.299   4.527  1.00  0.58           H  
ATOM    904 1HB  PRO A  58      26.963   1.163   7.333  1.00  0.58           H  
ATOM    905 2HB  PRO A  58      27.740   0.614   5.844  1.00  0.58           H  
ATOM    906 1HG  PRO A  58      29.201   2.030   7.613  1.00  0.58           H  
ATOM    907 2HG  PRO A  58      29.382   2.350   5.886  1.00  0.58           H  
ATOM    908 1HD  PRO A  58      27.827   3.943   7.960  1.00  0.58           H  
ATOM    909 2HD  PRO A  58      28.832   4.500   6.536  1.00  0.58           H  
ATOM    910  N   GLY A  59      24.420   1.417   4.965  1.00  0.56           N  
ATOM    911  CA  GLY A  59      23.019   1.052   5.121  1.00  0.56           C  
ATOM    912  C   GLY A  59      22.837   0.032   6.226  1.00  0.56           C  
ATOM    913  O   GLY A  59      21.753  -0.122   6.771  1.00  0.56           O  
ATOM    914  H   GLY A  59      24.894   1.198   4.095  1.00  0.56           H  
ATOM    915 1HA  GLY A  59      22.449   1.949   5.345  1.00  0.56           H  
ATOM    916 2HA  GLY A  59      22.626   0.672   4.196  1.00  0.56           H  
ATOM    917  N   ILE A  60      23.912  -0.641   6.602  1.00  0.55           N  
ATOM    918  CA  ILE A  60      23.838  -1.622   7.663  1.00  0.55           C  
ATOM    919  C   ILE A  60      23.490  -0.886   8.951  1.00  0.55           C  
ATOM    920  O   ILE A  60      22.701  -1.372   9.765  1.00  0.55           O  
ATOM    921  CB  ILE A  60      25.179  -2.358   7.802  1.00  0.55           C  
ATOM    922  CG1 ILE A  60      25.486  -3.127   6.517  1.00  0.55           C  
ATOM    923  CG2 ILE A  60      25.143  -3.309   8.973  1.00  0.55           C  
ATOM    924  CD1 ILE A  60      24.456  -4.169   6.168  1.00  0.55           C  
ATOM    925  H   ILE A  60      24.787  -0.472   6.129  1.00  0.55           H  
ATOM    926  HA  ILE A  60      23.050  -2.341   7.443  1.00  0.55           H  
ATOM    927  HB  ILE A  60      25.972  -1.628   7.957  1.00  0.55           H  
ATOM    928 1HG1 ILE A  60      25.556  -2.421   5.687  1.00  0.55           H  
ATOM    929 2HG1 ILE A  60      26.450  -3.631   6.627  1.00  0.55           H  
ATOM    930 1HG2 ILE A  60      26.102  -3.814   9.065  1.00  0.55           H  
ATOM    931 2HG2 ILE A  60      24.934  -2.753   9.884  1.00  0.55           H  
ATOM    932 3HG2 ILE A  60      24.374  -4.036   8.802  1.00  0.55           H  
ATOM    933 1HD1 ILE A  60      24.769  -4.665   5.251  1.00  0.55           H  
ATOM    934 2HD1 ILE A  60      24.393  -4.900   6.974  1.00  0.55           H  
ATOM    935 3HD1 ILE A  60      23.484  -3.701   6.022  1.00  0.55           H  
ATOM    936  N   GLU A  61      24.100   0.291   9.138  1.00  0.53           N  
ATOM    937  CA  GLU A  61      23.859   1.100  10.315  1.00  0.53           C  
ATOM    938  C   GLU A  61      22.470   1.700  10.221  1.00  0.53           C  
ATOM    939  O   GLU A  61      21.743   1.732  11.206  1.00  0.53           O  
ATOM    940  CB  GLU A  61      24.925   2.182  10.451  1.00  0.53           C  
ATOM    941  CG  GLU A  61      24.785   3.095  11.659  1.00  0.53           C  
ATOM    942  CD  GLU A  61      24.938   2.438  13.025  1.00  0.53           C  
ATOM    943  OE1 GLU A  61      25.458   1.342  13.104  1.00  0.53           O  
ATOM    944  OE2 GLU A  61      24.526   3.059  14.000  1.00  0.53           O  
ATOM    945  H   GLU A  61      24.692   0.675   8.409  1.00  0.53           H  
ATOM    946  HA  GLU A  61      23.900   0.462  11.195  1.00  0.53           H  
ATOM    947 1HB  GLU A  61      25.909   1.717  10.492  1.00  0.53           H  
ATOM    948 2HB  GLU A  61      24.905   2.802   9.568  1.00  0.53           H  
ATOM    949 1HG  GLU A  61      25.520   3.892  11.575  1.00  0.53           H  
ATOM    950 2HG  GLU A  61      23.802   3.542  11.595  1.00  0.53           H  
ATOM    951  N   PHE A  62      22.084   2.138   9.021  1.00  0.52           N  
ATOM    952  CA  PHE A  62      20.765   2.744   8.820  1.00  0.52           C  
ATOM    953  C   PHE A  62      19.692   1.759   9.261  1.00  0.52           C  
ATOM    954  O   PHE A  62      18.813   2.103  10.052  1.00  0.52           O  
ATOM    955  CB  PHE A  62      20.580   3.135   7.350  1.00  0.52           C  
ATOM    956  CG  PHE A  62      19.285   3.817   6.951  1.00  0.52           C  
ATOM    957  CD1 PHE A  62      19.058   5.158   7.210  1.00  0.52           C  
ATOM    958  CD2 PHE A  62      18.328   3.124   6.266  1.00  0.52           C  
ATOM    959  CE1 PHE A  62      17.886   5.766   6.791  1.00  0.52           C  
ATOM    960  CE2 PHE A  62      17.167   3.723   5.836  1.00  0.52           C  
ATOM    961  CZ  PHE A  62      16.942   5.041   6.102  1.00  0.52           C  
ATOM    962  H   PHE A  62      22.750   2.084   8.246  1.00  0.52           H  
ATOM    963  HA  PHE A  62      20.686   3.636   9.442  1.00  0.52           H  
ATOM    964 1HB  PHE A  62      21.407   3.761   7.029  1.00  0.52           H  
ATOM    965 2HB  PHE A  62      20.636   2.227   6.766  1.00  0.52           H  
ATOM    966  HD1 PHE A  62      19.812   5.730   7.747  1.00  0.52           H  
ATOM    967  HD2 PHE A  62      18.508   2.090   6.071  1.00  0.52           H  
ATOM    968  HE1 PHE A  62      17.712   6.817   6.995  1.00  0.52           H  
ATOM    969  HE2 PHE A  62      16.428   3.144   5.293  1.00  0.52           H  
ATOM    970  HZ  PHE A  62      16.022   5.511   5.773  1.00  0.52           H  
ATOM    971  N   ILE A  63      19.805   0.514   8.801  1.00  0.52           N  
ATOM    972  CA  ILE A  63      18.841  -0.516   9.154  1.00  0.52           C  
ATOM    973  C   ILE A  63      18.833  -0.741  10.663  1.00  0.52           C  
ATOM    974  O   ILE A  63      17.765  -0.796  11.286  1.00  0.52           O  
ATOM    975  CB  ILE A  63      19.205  -1.850   8.504  1.00  0.52           C  
ATOM    976  CG1 ILE A  63      19.058  -1.824   7.022  1.00  0.52           C  
ATOM    977  CG2 ILE A  63      18.324  -2.902   9.057  1.00  0.52           C  
ATOM    978  CD1 ILE A  63      19.720  -3.014   6.358  1.00  0.52           C  
ATOM    979  H   ILE A  63      20.565   0.285   8.160  1.00  0.52           H  
ATOM    980  HA  ILE A  63      17.851  -0.202   8.833  1.00  0.52           H  
ATOM    981  HB  ILE A  63      20.245  -2.086   8.731  1.00  0.52           H  
ATOM    982 1HG1 ILE A  63      18.020  -1.849   6.790  1.00  0.52           H  
ATOM    983 2HG1 ILE A  63      19.473  -0.911   6.637  1.00  0.52           H  
ATOM    984 1HG2 ILE A  63      18.604  -3.849   8.621  1.00  0.52           H  
ATOM    985 2HG2 ILE A  63      18.445  -2.937  10.124  1.00  0.52           H  
ATOM    986 3HG2 ILE A  63      17.297  -2.684   8.827  1.00  0.52           H  
ATOM    987 1HD1 ILE A  63      19.571  -2.972   5.281  1.00  0.52           H  
ATOM    988 2HD1 ILE A  63      20.789  -3.001   6.579  1.00  0.52           H  
ATOM    989 3HD1 ILE A  63      19.284  -3.914   6.759  1.00  0.52           H  
ATOM    990  N   ARG A  64      20.021  -0.854  11.272  1.00  0.52           N  
ATOM    991  CA  ARG A  64      20.079  -1.073  12.711  1.00  0.52           C  
ATOM    992  C   ARG A  64      19.436   0.077  13.478  1.00  0.52           C  
ATOM    993  O   ARG A  64      18.712  -0.154  14.452  1.00  0.52           O  
ATOM    994  CB  ARG A  64      21.526  -1.224  13.167  1.00  0.52           C  
ATOM    995  CG  ARG A  64      22.190  -2.518  12.761  1.00  0.52           C  
ATOM    996  CD  ARG A  64      23.638  -2.526  13.088  1.00  0.52           C  
ATOM    997  NE  ARG A  64      24.288  -3.773  12.701  1.00  0.52           N  
ATOM    998  CZ  ARG A  64      25.623  -3.938  12.629  1.00  0.52           C  
ATOM    999  NH1 ARG A  64      26.421  -2.930  12.904  1.00  0.52           N  
ATOM   1000  NH2 ARG A  64      26.133  -5.107  12.280  1.00  0.52           N  
ATOM   1001  H   ARG A  64      20.889  -0.814  10.735  1.00  0.52           H  
ATOM   1002  HA  ARG A  64      19.542  -1.995  12.936  1.00  0.52           H  
ATOM   1003 1HB  ARG A  64      22.120  -0.409  12.755  1.00  0.52           H  
ATOM   1004 2HB  ARG A  64      21.577  -1.148  14.250  1.00  0.52           H  
ATOM   1005 1HG  ARG A  64      21.708  -3.349  13.278  1.00  0.52           H  
ATOM   1006 2HG  ARG A  64      22.078  -2.646  11.711  1.00  0.52           H  
ATOM   1007 1HD  ARG A  64      24.125  -1.707  12.551  1.00  0.52           H  
ATOM   1008 2HD  ARG A  64      23.772  -2.387  14.158  1.00  0.52           H  
ATOM   1009  HE  ARG A  64      23.700  -4.566  12.480  1.00  0.52           H  
ATOM   1010 1HH1 ARG A  64      26.030  -2.031  13.167  1.00  0.52           H  
ATOM   1011 2HH1 ARG A  64      27.422  -3.047  12.851  1.00  0.52           H  
ATOM   1012 1HH2 ARG A  64      25.522  -5.885  12.068  1.00  0.52           H  
ATOM   1013 2HH2 ARG A  64      27.134  -5.224  12.229  1.00  0.52           H  
ATOM   1014  N   GLN A  65      19.662   1.315  13.024  1.00  0.53           N  
ATOM   1015  CA  GLN A  65      19.083   2.470  13.691  1.00  0.53           C  
ATOM   1016  C   GLN A  65      17.573   2.462  13.551  1.00  0.53           C  
ATOM   1017  O   GLN A  65      16.857   2.734  14.515  1.00  0.53           O  
ATOM   1018  CB  GLN A  65      19.656   3.782  13.137  1.00  0.53           C  
ATOM   1019  CG  GLN A  65      21.116   4.019  13.492  1.00  0.53           C  
ATOM   1020  CD  GLN A  65      21.682   5.314  12.933  1.00  0.53           C  
ATOM   1021  OE1 GLN A  65      21.013   6.085  12.223  1.00  0.53           O  
ATOM   1022  NE2 GLN A  65      22.945   5.560  13.269  1.00  0.53           N  
ATOM   1023  H   GLN A  65      20.270   1.456  12.221  1.00  0.53           H  
ATOM   1024  HA  GLN A  65      19.328   2.414  14.748  1.00  0.53           H  
ATOM   1025 1HB  GLN A  65      19.579   3.772  12.047  1.00  0.53           H  
ATOM   1026 2HB  GLN A  65      19.067   4.623  13.503  1.00  0.53           H  
ATOM   1027 1HG  GLN A  65      21.202   4.061  14.576  1.00  0.53           H  
ATOM   1028 2HG  GLN A  65      21.718   3.199  13.122  1.00  0.53           H  
ATOM   1029 1HE2 GLN A  65      23.400   6.394  12.966  1.00  0.53           H  
ATOM   1030 2HE2 GLN A  65      23.462   4.864  13.829  1.00  0.53           H  
ATOM   1031  N   LEU A  66      17.067   2.089  12.379  1.00  0.54           N  
ATOM   1032  CA  LEU A  66      15.629   2.074  12.222  1.00  0.54           C  
ATOM   1033  C   LEU A  66      15.017   1.061  13.180  1.00  0.54           C  
ATOM   1034  O   LEU A  66      14.033   1.349  13.870  1.00  0.54           O  
ATOM   1035  CB  LEU A  66      15.257   1.706  10.783  1.00  0.54           C  
ATOM   1036  CG  LEU A  66      15.577   2.727   9.690  1.00  0.54           C  
ATOM   1037  CD1 LEU A  66      15.264   2.108   8.375  1.00  0.54           C  
ATOM   1038  CD2 LEU A  66      14.796   3.964   9.888  1.00  0.54           C  
ATOM   1039  H   LEU A  66      17.682   1.865  11.594  1.00  0.54           H  
ATOM   1040  HA  LEU A  66      15.239   3.064  12.460  1.00  0.54           H  
ATOM   1041 1HB  LEU A  66      15.789   0.789  10.527  1.00  0.54           H  
ATOM   1042 2HB  LEU A  66      14.195   1.496  10.739  1.00  0.54           H  
ATOM   1043  HG  LEU A  66      16.625   2.978   9.713  1.00  0.54           H  
ATOM   1044 1HD1 LEU A  66      15.470   2.801   7.602  1.00  0.54           H  
ATOM   1045 2HD1 LEU A  66      15.873   1.220   8.246  1.00  0.54           H  
ATOM   1046 3HD1 LEU A  66      14.210   1.842   8.344  1.00  0.54           H  
ATOM   1047 1HD2 LEU A  66      15.050   4.663   9.099  1.00  0.54           H  
ATOM   1048 2HD2 LEU A  66      13.740   3.730   9.849  1.00  0.54           H  
ATOM   1049 3HD2 LEU A  66      15.044   4.402  10.856  1.00  0.54           H  
ATOM   1050  N   ARG A  67      15.657  -0.104  13.311  1.00  0.55           N  
ATOM   1051  CA  ARG A  67      15.123  -1.107  14.217  1.00  0.55           C  
ATOM   1052  C   ARG A  67      15.200  -0.613  15.669  1.00  0.55           C  
ATOM   1053  O   ARG A  67      14.253  -0.780  16.443  1.00  0.55           O  
ATOM   1054  CB  ARG A  67      15.885  -2.420  14.046  1.00  0.55           C  
ATOM   1055  CG  ARG A  67      15.670  -3.140  12.688  1.00  0.55           C  
ATOM   1056  CD  ARG A  67      14.291  -3.727  12.571  1.00  0.55           C  
ATOM   1057  NE  ARG A  67      14.067  -4.494  11.314  1.00  0.55           N  
ATOM   1058  CZ  ARG A  67      12.911  -5.088  10.991  1.00  0.55           C  
ATOM   1059  NH1 ARG A  67      11.899  -5.048  11.819  1.00  0.55           N  
ATOM   1060  NH2 ARG A  67      12.820  -5.708   9.842  1.00  0.55           N  
ATOM   1061  H   ARG A  67      16.481  -0.307  12.742  1.00  0.55           H  
ATOM   1062  HA  ARG A  67      14.076  -1.279  13.960  1.00  0.55           H  
ATOM   1063 1HB  ARG A  67      16.955  -2.225  14.140  1.00  0.55           H  
ATOM   1064 2HB  ARG A  67      15.607  -3.109  14.839  1.00  0.55           H  
ATOM   1065 1HG  ARG A  67      15.819  -2.432  11.871  1.00  0.55           H  
ATOM   1066 2HG  ARG A  67      16.399  -3.935  12.613  1.00  0.55           H  
ATOM   1067 1HD  ARG A  67      14.116  -4.398  13.409  1.00  0.55           H  
ATOM   1068 2HD  ARG A  67      13.561  -2.916  12.604  1.00  0.55           H  
ATOM   1069  HE  ARG A  67      14.816  -4.577  10.615  1.00  0.55           H  
ATOM   1070 1HH1 ARG A  67      12.013  -4.573  12.704  1.00  0.55           H  
ATOM   1071 2HH1 ARG A  67      11.027  -5.493  11.570  1.00  0.55           H  
ATOM   1072 1HH2 ARG A  67      13.646  -5.725   9.225  1.00  0.55           H  
ATOM   1073 2HH2 ARG A  67      11.957  -6.164   9.566  1.00  0.55           H  
ATOM   1074  N   ALA A  68      16.295   0.075  16.022  1.00  0.57           N  
ATOM   1075  CA  ALA A  68      16.499   0.615  17.368  1.00  0.57           C  
ATOM   1076  C   ALA A  68      15.411   1.616  17.748  1.00  0.57           C  
ATOM   1077  O   ALA A  68      14.996   1.689  18.907  1.00  0.57           O  
ATOM   1078  CB  ALA A  68      17.856   1.287  17.470  1.00  0.57           C  
ATOM   1079  H   ALA A  68      17.047   0.188  15.343  1.00  0.57           H  
ATOM   1080  HA  ALA A  68      16.458  -0.215  18.071  1.00  0.57           H  
ATOM   1081 1HB  ALA A  68      18.006   1.657  18.481  1.00  0.57           H  
ATOM   1082 2HB  ALA A  68      18.636   0.568  17.221  1.00  0.57           H  
ATOM   1083 3HB  ALA A  68      17.896   2.118  16.773  1.00  0.57           H  
ATOM   1084  N   GLU A  69      14.926   2.362  16.757  1.00  0.58           N  
ATOM   1085  CA  GLU A  69      13.900   3.379  16.954  1.00  0.58           C  
ATOM   1086  C   GLU A  69      12.480   2.808  16.958  1.00  0.58           C  
ATOM   1087  O   GLU A  69      11.512   3.559  17.097  1.00  0.58           O  
ATOM   1088  CB  GLU A  69      14.011   4.475  15.886  1.00  0.58           C  
ATOM   1089  CG  GLU A  69      15.285   5.324  15.980  1.00  0.58           C  
ATOM   1090  CD  GLU A  69      15.397   6.384  14.900  1.00  0.58           C  
ATOM   1091  OE1 GLU A  69      14.502   6.489  14.090  1.00  0.58           O  
ATOM   1092  OE2 GLU A  69      16.400   7.079  14.885  1.00  0.58           O  
ATOM   1093  H   GLU A  69      15.338   2.258  15.827  1.00  0.58           H  
ATOM   1094  HA  GLU A  69      14.072   3.841  17.926  1.00  0.58           H  
ATOM   1095 1HB  GLU A  69      13.999   4.008  14.896  1.00  0.58           H  
ATOM   1096 2HB  GLU A  69      13.149   5.137  15.946  1.00  0.58           H  
ATOM   1097 1HG  GLU A  69      15.298   5.816  16.951  1.00  0.58           H  
ATOM   1098 2HG  GLU A  69      16.150   4.670  15.933  1.00  0.58           H  
ATOM   1099  N   GLY A  70      12.341   1.488  16.795  1.00  0.59           N  
ATOM   1100  CA  GLY A  70      11.029   0.860  16.781  1.00  0.59           C  
ATOM   1101  C   GLY A  70      10.382   0.816  15.401  1.00  0.59           C  
ATOM   1102  O   GLY A  70       9.184   0.544  15.284  1.00  0.59           O  
ATOM   1103  H   GLY A  70      13.159   0.889  16.690  1.00  0.59           H  
ATOM   1104 1HA  GLY A  70      11.131  -0.158  17.158  1.00  0.59           H  
ATOM   1105 2HA  GLY A  70      10.374   1.386  17.473  1.00  0.59           H  
ATOM   1106  N   ILE A  71      11.150   1.095  14.355  1.00  0.59           N  
ATOM   1107  CA  ILE A  71      10.608   1.068  13.013  1.00  0.59           C  
ATOM   1108  C   ILE A  71      10.728  -0.359  12.502  1.00  0.59           C  
ATOM   1109  O   ILE A  71      11.816  -0.935  12.472  1.00  0.59           O  
ATOM   1110  CB  ILE A  71      11.347   2.080  12.125  1.00  0.59           C  
ATOM   1111  CG1 ILE A  71      11.141   3.478  12.712  1.00  0.59           C  
ATOM   1112  CG2 ILE A  71      10.888   1.997  10.668  1.00  0.59           C  
ATOM   1113  CD1 ILE A  71      12.028   4.524  12.116  1.00  0.59           C  
ATOM   1114  H   ILE A  71      12.143   1.302  14.472  1.00  0.59           H  
ATOM   1115  HA  ILE A  71       9.554   1.341  13.045  1.00  0.59           H  
ATOM   1116  HB  ILE A  71      12.393   1.876  12.162  1.00  0.59           H  
ATOM   1117 1HG1 ILE A  71      10.106   3.772  12.564  1.00  0.59           H  
ATOM   1118 2HG1 ILE A  71      11.344   3.441  13.788  1.00  0.59           H  
ATOM   1119 1HG2 ILE A  71      11.439   2.720  10.070  1.00  0.59           H  
ATOM   1120 2HG2 ILE A  71      11.075   0.997  10.284  1.00  0.59           H  
ATOM   1121 3HG2 ILE A  71       9.825   2.219  10.615  1.00  0.59           H  
ATOM   1122 1HD1 ILE A  71      11.830   5.484  12.592  1.00  0.59           H  
ATOM   1123 2HD1 ILE A  71      13.066   4.248  12.292  1.00  0.59           H  
ATOM   1124 3HD1 ILE A  71      11.840   4.603  11.048  1.00  0.59           H  
ATOM   1125  N   THR A  72       9.590  -0.935  12.129  1.00  0.59           N  
ATOM   1126  CA  THR A  72       9.530  -2.333  11.723  1.00  0.59           C  
ATOM   1127  C   THR A  72       9.143  -2.507  10.271  1.00  0.59           C  
ATOM   1128  O   THR A  72       8.692  -3.576   9.859  1.00  0.59           O  
ATOM   1129  CB  THR A  72       8.543  -3.109  12.604  1.00  0.59           C  
ATOM   1130  OG1 THR A  72       7.241  -2.513  12.506  1.00  0.59           O  
ATOM   1131  CG2 THR A  72       9.001  -3.060  14.053  1.00  0.59           C  
ATOM   1132  H   THR A  72       8.734  -0.398  12.174  1.00  0.59           H  
ATOM   1133  HA  THR A  72      10.517  -2.761  11.855  1.00  0.59           H  
ATOM   1134  HB  THR A  72       8.492  -4.144  12.271  1.00  0.59           H  
ATOM   1135  HG1 THR A  72       6.641  -2.951  13.116  1.00  0.59           H  
ATOM   1136 1HG2 THR A  72       8.296  -3.611  14.675  1.00  0.59           H  
ATOM   1137 2HG2 THR A  72       9.989  -3.510  14.137  1.00  0.59           H  
ATOM   1138 3HG2 THR A  72       9.045  -2.025  14.389  1.00  0.59           H  
ATOM   1139  N   ILE A  73       9.309  -1.450   9.506  1.00  0.58           N  
ATOM   1140  CA  ILE A  73       8.977  -1.467   8.101  1.00  0.58           C  
ATOM   1141  C   ILE A  73       9.941  -2.392   7.369  1.00  0.58           C  
ATOM   1142  O   ILE A  73      11.142  -2.269   7.579  1.00  0.58           O  
ATOM   1143  CB  ILE A  73       9.088  -0.053   7.532  1.00  0.58           C  
ATOM   1144  CG1 ILE A  73       8.106   0.839   8.255  1.00  0.58           C  
ATOM   1145  CG2 ILE A  73       8.844  -0.039   6.080  1.00  0.58           C  
ATOM   1146  CD1 ILE A  73       6.686   0.354   8.131  1.00  0.58           C  
ATOM   1147  H   ILE A  73       9.687  -0.615   9.926  1.00  0.58           H  
ATOM   1148  HA  ILE A  73       7.950  -1.787   8.001  1.00  0.58           H  
ATOM   1149  HB  ILE A  73      10.087   0.335   7.724  1.00  0.58           H  
ATOM   1150 1HG1 ILE A  73       8.361   0.888   9.306  1.00  0.58           H  
ATOM   1151 2HG1 ILE A  73       8.162   1.844   7.827  1.00  0.58           H  
ATOM   1152 1HG2 ILE A  73       8.922   0.964   5.702  1.00  0.58           H  
ATOM   1153 2HG2 ILE A  73       9.568  -0.674   5.577  1.00  0.58           H  
ATOM   1154 3HG2 ILE A  73       7.855  -0.407   5.915  1.00  0.58           H  
ATOM   1155 1HD1 ILE A  73       6.020   1.039   8.654  1.00  0.58           H  
ATOM   1156 2HD1 ILE A  73       6.404   0.306   7.083  1.00  0.58           H  
ATOM   1157 3HD1 ILE A  73       6.602  -0.640   8.568  1.00  0.58           H  
ATOM   1158  N   PRO A  74       9.468  -3.345   6.547  1.00  0.56           N  
ATOM   1159  CA  PRO A  74      10.297  -4.262   5.796  1.00  0.56           C  
ATOM   1160  C   PRO A  74      11.353  -3.551   4.973  1.00  0.56           C  
ATOM   1161  O   PRO A  74      11.072  -2.506   4.369  1.00  0.56           O  
ATOM   1162  CB  PRO A  74       9.277  -4.972   4.902  1.00  0.56           C  
ATOM   1163  CG  PRO A  74       8.008  -4.956   5.717  1.00  0.56           C  
ATOM   1164  CD  PRO A  74       8.025  -3.632   6.460  1.00  0.56           C  
ATOM   1165  HA  PRO A  74      10.743  -4.948   6.512  1.00  0.56           H  
ATOM   1166 1HB  PRO A  74       9.178  -4.441   3.943  1.00  0.56           H  
ATOM   1167 2HB  PRO A  74       9.631  -5.986   4.676  1.00  0.56           H  
ATOM   1168 1HG  PRO A  74       7.133  -5.054   5.050  1.00  0.56           H  
ATOM   1169 2HG  PRO A  74       7.989  -5.821   6.394  1.00  0.56           H  
ATOM   1170 1HD  PRO A  74       7.502  -2.864   5.938  1.00  0.56           H  
ATOM   1171 2HD  PRO A  74       7.604  -3.823   7.460  1.00  0.56           H  
ATOM   1172  N   ILE A  75      12.561  -4.120   4.970  1.00  0.55           N  
ATOM   1173  CA  ILE A  75      13.675  -3.526   4.232  1.00  0.55           C  
ATOM   1174  C   ILE A  75      14.334  -4.480   3.233  1.00  0.55           C  
ATOM   1175  O   ILE A  75      14.750  -5.601   3.579  1.00  0.55           O  
ATOM   1176  CB  ILE A  75      14.759  -2.962   5.182  1.00  0.55           C  
ATOM   1177  CG1 ILE A  75      14.158  -1.902   6.090  1.00  0.55           C  
ATOM   1178  CG2 ILE A  75      15.928  -2.371   4.342  1.00  0.55           C  
ATOM   1179  CD1 ILE A  75      15.055  -1.434   7.167  1.00  0.55           C  
ATOM   1180  H   ILE A  75      12.681  -4.981   5.517  1.00  0.55           H  
ATOM   1181  HA  ILE A  75      13.284  -2.686   3.667  1.00  0.55           H  
ATOM   1182  HB  ILE A  75      15.125  -3.745   5.817  1.00  0.55           H  
ATOM   1183 1HG1 ILE A  75      13.862  -1.070   5.510  1.00  0.55           H  
ATOM   1184 2HG1 ILE A  75      13.292  -2.316   6.561  1.00  0.55           H  
ATOM   1185 1HG2 ILE A  75      16.686  -1.975   4.992  1.00  0.55           H  
ATOM   1186 2HG2 ILE A  75      16.369  -3.146   3.717  1.00  0.55           H  
ATOM   1187 3HG2 ILE A  75      15.546  -1.567   3.703  1.00  0.55           H  
ATOM   1188 1HD1 ILE A  75      14.528  -0.704   7.773  1.00  0.55           H  
ATOM   1189 2HD1 ILE A  75      15.334  -2.283   7.784  1.00  0.55           H  
ATOM   1190 3HD1 ILE A  75      15.936  -0.980   6.736  1.00  0.55           H  
ATOM   1191  N   LEU A  76      14.428  -3.998   1.997  1.00  0.55           N  
ATOM   1192  CA  LEU A  76      15.066  -4.699   0.893  1.00  0.55           C  
ATOM   1193  C   LEU A  76      16.381  -4.014   0.568  1.00  0.55           C  
ATOM   1194  O   LEU A  76      16.384  -2.862   0.136  1.00  0.55           O  
ATOM   1195  CB  LEU A  76      14.148  -4.654  -0.333  1.00  0.55           C  
ATOM   1196  CG  LEU A  76      14.677  -5.282  -1.633  1.00  0.55           C  
ATOM   1197  CD1 LEU A  76      14.909  -6.720  -1.408  1.00  0.55           C  
ATOM   1198  CD2 LEU A  76      13.650  -5.089  -2.752  1.00  0.55           C  
ATOM   1199  H   LEU A  76      14.047  -3.065   1.826  1.00  0.55           H  
ATOM   1200  HA  LEU A  76      15.262  -5.730   1.182  1.00  0.55           H  
ATOM   1201 1HB  LEU A  76      13.222  -5.166  -0.081  1.00  0.55           H  
ATOM   1202 2HB  LEU A  76      13.910  -3.615  -0.541  1.00  0.55           H  
ATOM   1203  HG  LEU A  76      15.629  -4.817  -1.912  1.00  0.55           H  
ATOM   1204 1HD1 LEU A  76      15.277  -7.172  -2.299  1.00  0.55           H  
ATOM   1205 2HD1 LEU A  76      15.634  -6.841  -0.615  1.00  0.55           H  
ATOM   1206 3HD1 LEU A  76      13.970  -7.185  -1.130  1.00  0.55           H  
ATOM   1207 1HD2 LEU A  76      14.027  -5.549  -3.666  1.00  0.55           H  
ATOM   1208 2HD2 LEU A  76      12.705  -5.562  -2.472  1.00  0.55           H  
ATOM   1209 3HD2 LEU A  76      13.485  -4.027  -2.919  1.00  0.55           H  
ATOM   1210  N   ALA A  77      17.497  -4.685   0.799  1.00  0.56           N  
ATOM   1211  CA  ALA A  77      18.764  -4.016   0.547  1.00  0.56           C  
ATOM   1212  C   ALA A  77      19.246  -4.261  -0.868  1.00  0.56           C  
ATOM   1213  O   ALA A  77      19.121  -5.373  -1.380  1.00  0.56           O  
ATOM   1214  CB  ALA A  77      19.813  -4.489   1.520  1.00  0.56           C  
ATOM   1215  H   ALA A  77      17.462  -5.642   1.158  1.00  0.56           H  
ATOM   1216  HA  ALA A  77      18.621  -2.946   0.679  1.00  0.56           H  
ATOM   1217 1HB  ALA A  77      20.714  -3.961   1.307  1.00  0.56           H  
ATOM   1218 2HB  ALA A  77      19.491  -4.286   2.541  1.00  0.56           H  
ATOM   1219 3HB  ALA A  77      19.972  -5.555   1.392  1.00  0.56           H  
ATOM   1220  N   LEU A  78      19.831  -3.245  -1.480  1.00  0.58           N  
ATOM   1221  CA  LEU A  78      20.439  -3.414  -2.785  1.00  0.58           C  
ATOM   1222  C   LEU A  78      21.949  -3.218  -2.602  1.00  0.58           C  
ATOM   1223  O   LEU A  78      22.377  -2.303  -1.886  1.00  0.58           O  
ATOM   1224  CB  LEU A  78      19.893  -2.393  -3.805  1.00  0.58           C  
ATOM   1225  CG  LEU A  78      18.375  -2.315  -4.017  1.00  0.58           C  
ATOM   1226  CD1 LEU A  78      18.109  -1.232  -5.036  1.00  0.58           C  
ATOM   1227  CD2 LEU A  78      17.819  -3.627  -4.460  1.00  0.58           C  
ATOM   1228  H   LEU A  78      19.880  -2.351  -1.007  1.00  0.58           H  
ATOM   1229  HA  LEU A  78      20.247  -4.416  -3.148  1.00  0.58           H  
ATOM   1230 1HB  LEU A  78      20.227  -1.401  -3.504  1.00  0.58           H  
ATOM   1231 2HB  LEU A  78      20.341  -2.616  -4.774  1.00  0.58           H  
ATOM   1232  HG  LEU A  78      17.899  -2.029  -3.081  1.00  0.58           H  
ATOM   1233 1HD1 LEU A  78      17.040  -1.120  -5.202  1.00  0.58           H  
ATOM   1234 2HD1 LEU A  78      18.517  -0.291  -4.667  1.00  0.58           H  
ATOM   1235 3HD1 LEU A  78      18.586  -1.484  -5.969  1.00  0.58           H  
ATOM   1236 1HD2 LEU A  78      16.744  -3.536  -4.595  1.00  0.58           H  
ATOM   1237 2HD2 LEU A  78      18.287  -3.926  -5.401  1.00  0.58           H  
ATOM   1238 3HD2 LEU A  78      18.026  -4.363  -3.689  1.00  0.58           H  
ATOM   1239  N   THR A  79      22.760  -4.059  -3.229  1.00  0.60           N  
ATOM   1240  CA  THR A  79      24.203  -3.857  -3.092  1.00  0.60           C  
ATOM   1241  C   THR A  79      25.067  -4.536  -4.142  1.00  0.60           C  
ATOM   1242  O   THR A  79      24.715  -5.577  -4.670  1.00  0.60           O  
ATOM   1243  CB  THR A  79      24.674  -4.314  -1.723  1.00  0.60           C  
ATOM   1244  OG1 THR A  79      26.077  -3.968  -1.562  1.00  0.60           O  
ATOM   1245  CG2 THR A  79      24.466  -5.807  -1.576  1.00  0.60           C  
ATOM   1246  H   THR A  79      22.360  -4.834  -3.766  1.00  0.60           H  
ATOM   1247  HA  THR A  79      24.393  -2.785  -3.161  1.00  0.60           H  
ATOM   1248  HB  THR A  79      24.111  -3.805  -0.969  1.00  0.60           H  
ATOM   1249  HG1 THR A  79      26.165  -2.998  -1.516  1.00  0.60           H  
ATOM   1250 1HG2 THR A  79      24.804  -6.127  -0.591  1.00  0.60           H  
ATOM   1251 2HG2 THR A  79      23.406  -6.043  -1.691  1.00  0.60           H  
ATOM   1252 3HG2 THR A  79      25.035  -6.328  -2.344  1.00  0.60           H  
ATOM   1253  N   ASP A  80      26.265  -4.009  -4.336  1.00  0.63           N  
ATOM   1254  CA  ASP A  80      27.270  -4.617  -5.205  1.00  0.63           C  
ATOM   1255  C   ASP A  80      28.036  -5.707  -4.445  1.00  0.63           C  
ATOM   1256  O   ASP A  80      28.656  -6.591  -5.040  1.00  0.63           O  
ATOM   1257  CB  ASP A  80      28.277  -3.564  -5.697  1.00  0.63           C  
ATOM   1258  CG  ASP A  80      27.704  -2.494  -6.649  1.00  0.63           C  
ATOM   1259  OD1 ASP A  80      27.335  -2.831  -7.741  1.00  0.63           O  
ATOM   1260  OD2 ASP A  80      27.602  -1.354  -6.253  1.00  0.63           O  
ATOM   1261  H   ASP A  80      26.493  -3.148  -3.858  1.00  0.63           H  
ATOM   1262  HA  ASP A  80      26.772  -5.072  -6.065  1.00  0.63           H  
ATOM   1263 1HB  ASP A  80      28.714  -3.060  -4.832  1.00  0.63           H  
ATOM   1264 2HB  ASP A  80      29.091  -4.074  -6.213  1.00  0.63           H  
ATOM   1265  N   ARG A  81      28.067  -5.582  -3.120  1.00  0.66           N  
ATOM   1266  CA  ARG A  81      28.833  -6.487  -2.272  1.00  0.66           C  
ATOM   1267  C   ARG A  81      27.958  -7.667  -1.852  1.00  0.66           C  
ATOM   1268  O   ARG A  81      26.954  -7.487  -1.172  1.00  0.66           O  
ATOM   1269  CB  ARG A  81      29.327  -5.721  -1.053  1.00  0.66           C  
ATOM   1270  CG  ARG A  81      30.228  -6.479  -0.098  1.00  0.66           C  
ATOM   1271  CD  ARG A  81      30.666  -5.611   1.067  1.00  0.66           C  
ATOM   1272  NE  ARG A  81      31.531  -4.493   0.656  1.00  0.66           N  
ATOM   1273  CZ  ARG A  81      31.152  -3.185   0.604  1.00  0.66           C  
ATOM   1274  NH1 ARG A  81      29.926  -2.831   0.939  1.00  0.66           N  
ATOM   1275  NH2 ARG A  81      32.024  -2.266   0.216  1.00  0.66           N  
ATOM   1276  H   ARG A  81      27.499  -4.869  -2.670  1.00  0.66           H  
ATOM   1277  HA  ARG A  81      29.689  -6.860  -2.833  1.00  0.66           H  
ATOM   1278 1HB  ARG A  81      29.867  -4.836  -1.382  1.00  0.66           H  
ATOM   1279 2HB  ARG A  81      28.464  -5.375  -0.478  1.00  0.66           H  
ATOM   1280 1HG  ARG A  81      29.696  -7.343   0.294  1.00  0.66           H  
ATOM   1281 2HG  ARG A  81      31.117  -6.816  -0.628  1.00  0.66           H  
ATOM   1282 1HD  ARG A  81      29.783  -5.189   1.543  1.00  0.66           H  
ATOM   1283 2HD  ARG A  81      31.206  -6.216   1.794  1.00  0.66           H  
ATOM   1284  HE  ARG A  81      32.481  -4.714   0.391  1.00  0.66           H  
ATOM   1285 1HH1 ARG A  81      29.259  -3.530   1.232  1.00  0.66           H  
ATOM   1286 2HH1 ARG A  81      29.621  -1.836   0.888  1.00  0.66           H  
ATOM   1287 1HH2 ARG A  81      32.959  -2.537  -0.041  1.00  0.66           H  
ATOM   1288 2HH2 ARG A  81      31.754  -1.290   0.176  1.00  0.66           H  
ATOM   1289  N   ARG A  82      28.340  -8.880  -2.245  1.00  0.68           N  
ATOM   1290  CA  ARG A  82      27.495 -10.046  -1.975  1.00  0.68           C  
ATOM   1291  C   ARG A  82      28.199 -11.236  -1.337  1.00  0.68           C  
ATOM   1292  O   ARG A  82      27.815 -12.383  -1.570  1.00  0.68           O  
ATOM   1293  CB  ARG A  82      26.841 -10.493  -3.269  1.00  0.68           C  
ATOM   1294  CG  ARG A  82      27.814 -10.966  -4.345  1.00  0.68           C  
ATOM   1295  CD  ARG A  82      27.115 -11.289  -5.626  1.00  0.68           C  
ATOM   1296  NE  ARG A  82      28.050 -11.663  -6.686  1.00  0.68           N  
ATOM   1297  CZ  ARG A  82      28.501 -12.915  -6.922  1.00  0.68           C  
ATOM   1298  NH1 ARG A  82      28.093 -13.919  -6.177  1.00  0.68           N  
ATOM   1299  NH2 ARG A  82      29.354 -13.133  -7.908  1.00  0.68           N  
ATOM   1300  H   ARG A  82      29.188  -8.989  -2.784  1.00  0.68           H  
ATOM   1301  HA  ARG A  82      26.706  -9.734  -1.290  1.00  0.68           H  
ATOM   1302 1HB  ARG A  82      26.153 -11.311  -3.060  1.00  0.68           H  
ATOM   1303 2HB  ARG A  82      26.256  -9.669  -3.684  1.00  0.68           H  
ATOM   1304 1HG  ARG A  82      28.542 -10.175  -4.542  1.00  0.68           H  
ATOM   1305 2HG  ARG A  82      28.334 -11.860  -3.998  1.00  0.68           H  
ATOM   1306 1HD  ARG A  82      26.427 -12.119  -5.469  1.00  0.68           H  
ATOM   1307 2HD  ARG A  82      26.560 -10.415  -5.959  1.00  0.68           H  
ATOM   1308  HE  ARG A  82      28.396 -10.922  -7.283  1.00  0.68           H  
ATOM   1309 1HH1 ARG A  82      27.441 -13.757  -5.423  1.00  0.68           H  
ATOM   1310 2HH1 ARG A  82      28.432 -14.852  -6.359  1.00  0.68           H  
ATOM   1311 1HH2 ARG A  82      29.670 -12.364  -8.483  1.00  0.68           H  
ATOM   1312 2HH2 ARG A  82      29.691 -14.068  -8.086  1.00  0.68           H  
ATOM   1313  N   SER A  83      29.229 -10.985  -0.543  1.00  0.69           N  
ATOM   1314  CA  SER A  83      29.895 -12.094   0.124  1.00  0.69           C  
ATOM   1315  C   SER A  83      28.944 -12.655   1.151  1.00  0.69           C  
ATOM   1316  O   SER A  83      28.078 -11.928   1.635  1.00  0.69           O  
ATOM   1317  CB  SER A  83      31.164 -11.629   0.813  1.00  0.69           C  
ATOM   1318  OG  SER A  83      30.883 -10.760   1.906  1.00  0.69           O  
ATOM   1319  H   SER A  83      29.523 -10.033  -0.384  1.00  0.69           H  
ATOM   1320  HA  SER A  83      30.131 -12.870  -0.607  1.00  0.69           H  
ATOM   1321 1HB  SER A  83      31.721 -12.494   1.170  1.00  0.69           H  
ATOM   1322 2HB  SER A  83      31.793 -11.112   0.091  1.00  0.69           H  
ATOM   1323  HG  SER A  83      31.746 -10.449   2.222  1.00  0.69           H  
ATOM   1324  N   GLU A  84      29.148 -13.893   1.578  1.00  0.69           N  
ATOM   1325  CA  GLU A  84      28.248 -14.447   2.581  1.00  0.69           C  
ATOM   1326  C   GLU A  84      28.277 -13.633   3.867  1.00  0.69           C  
ATOM   1327  O   GLU A  84      27.245 -13.448   4.513  1.00  0.69           O  
ATOM   1328  CB  GLU A  84      28.601 -15.902   2.866  1.00  0.69           C  
ATOM   1329  CG  GLU A  84      28.288 -16.855   1.714  1.00  0.69           C  
ATOM   1330  CD  GLU A  84      28.703 -18.284   1.989  1.00  0.69           C  
ATOM   1331  OE1 GLU A  84      29.347 -18.518   2.985  1.00  0.69           O  
ATOM   1332  OE2 GLU A  84      28.373 -19.139   1.200  1.00  0.69           O  
ATOM   1333  H   GLU A  84      29.884 -14.458   1.179  1.00  0.69           H  
ATOM   1334  HA  GLU A  84      27.233 -14.412   2.183  1.00  0.69           H  
ATOM   1335 1HB  GLU A  84      29.665 -15.981   3.090  1.00  0.69           H  
ATOM   1336 2HB  GLU A  84      28.055 -16.244   3.745  1.00  0.69           H  
ATOM   1337 1HG  GLU A  84      27.216 -16.830   1.521  1.00  0.69           H  
ATOM   1338 2HG  GLU A  84      28.797 -16.498   0.818  1.00  0.69           H  
ATOM   1339  N   GLU A  85      29.454 -13.126   4.235  1.00  0.67           N  
ATOM   1340  CA  GLU A  85      29.558 -12.325   5.443  1.00  0.67           C  
ATOM   1341  C   GLU A  85      28.738 -11.043   5.318  1.00  0.67           C  
ATOM   1342  O   GLU A  85      28.058 -10.650   6.273  1.00  0.67           O  
ATOM   1343  CB  GLU A  85      31.018 -11.986   5.739  1.00  0.67           C  
ATOM   1344  CG  GLU A  85      31.866 -13.184   6.176  1.00  0.67           C  
ATOM   1345  CD  GLU A  85      33.322 -12.838   6.408  1.00  0.67           C  
ATOM   1346  OE1 GLU A  85      33.707 -11.730   6.116  1.00  0.67           O  
ATOM   1347  OE2 GLU A  85      34.045 -13.685   6.880  1.00  0.67           O  
ATOM   1348  H   GLU A  85      30.268 -13.303   3.667  1.00  0.67           H  
ATOM   1349  HA  GLU A  85      29.160 -12.903   6.276  1.00  0.67           H  
ATOM   1350 1HB  GLU A  85      31.475 -11.557   4.846  1.00  0.67           H  
ATOM   1351 2HB  GLU A  85      31.064 -11.234   6.525  1.00  0.67           H  
ATOM   1352 1HG  GLU A  85      31.449 -13.590   7.096  1.00  0.67           H  
ATOM   1353 2HG  GLU A  85      31.798 -13.955   5.409  1.00  0.67           H  
ATOM   1354  N   GLU A  86      28.748 -10.413   4.131  1.00  0.65           N  
ATOM   1355  CA  GLU A  86      27.954  -9.201   3.976  1.00  0.65           C  
ATOM   1356  C   GLU A  86      26.485  -9.538   4.007  1.00  0.65           C  
ATOM   1357  O   GLU A  86      25.699  -8.832   4.634  1.00  0.65           O  
ATOM   1358  CB  GLU A  86      28.232  -8.478   2.660  1.00  0.65           C  
ATOM   1359  CG  GLU A  86      27.432  -7.168   2.488  1.00  0.65           C  
ATOM   1360  CD  GLU A  86      27.808  -6.079   3.468  1.00  0.65           C  
ATOM   1361  OE1 GLU A  86      28.882  -6.145   4.019  1.00  0.65           O  
ATOM   1362  OE2 GLU A  86      27.031  -5.173   3.651  1.00  0.65           O  
ATOM   1363  H   GLU A  86      29.323 -10.751   3.353  1.00  0.65           H  
ATOM   1364  HA  GLU A  86      28.174  -8.529   4.804  1.00  0.65           H  
ATOM   1365 1HB  GLU A  86      29.292  -8.246   2.592  1.00  0.65           H  
ATOM   1366 2HB  GLU A  86      27.985  -9.137   1.822  1.00  0.65           H  
ATOM   1367 1HG  GLU A  86      27.557  -6.799   1.473  1.00  0.65           H  
ATOM   1368 2HG  GLU A  86      26.384  -7.409   2.620  1.00  0.65           H  
ATOM   1369  N   LEU A  87      26.102 -10.625   3.350  1.00  0.62           N  
ATOM   1370  CA  LEU A  87      24.695 -10.950   3.282  1.00  0.62           C  
ATOM   1371  C   LEU A  87      24.189 -11.237   4.687  1.00  0.62           C  
ATOM   1372  O   LEU A  87      23.077 -10.842   5.063  1.00  0.62           O  
ATOM   1373  CB  LEU A  87      24.494 -12.129   2.344  1.00  0.62           C  
ATOM   1374  CG  LEU A  87      24.856 -11.817   0.868  1.00  0.62           C  
ATOM   1375  CD1 LEU A  87      24.711 -13.068   0.043  1.00  0.62           C  
ATOM   1376  CD2 LEU A  87      24.028 -10.692   0.381  1.00  0.62           C  
ATOM   1377  H   LEU A  87      26.793 -11.195   2.858  1.00  0.62           H  
ATOM   1378  HA  LEU A  87      24.154 -10.105   2.889  1.00  0.62           H  
ATOM   1379 1HB  LEU A  87      25.124 -12.953   2.679  1.00  0.62           H  
ATOM   1380 2HB  LEU A  87      23.450 -12.442   2.383  1.00  0.62           H  
ATOM   1381  HG  LEU A  87      25.889 -11.519   0.803  1.00  0.62           H  
ATOM   1382 1HD1 LEU A  87      24.993 -12.853  -0.989  1.00  0.62           H  
ATOM   1383 2HD1 LEU A  87      25.369 -13.839   0.443  1.00  0.62           H  
ATOM   1384 3HD1 LEU A  87      23.686 -13.411   0.078  1.00  0.62           H  
ATOM   1385 1HD2 LEU A  87      24.285 -10.462  -0.653  1.00  0.62           H  
ATOM   1386 2HD2 LEU A  87      23.008 -10.961   0.454  1.00  0.62           H  
ATOM   1387 3HD2 LEU A  87      24.218  -9.834   0.994  1.00  0.62           H  
ATOM   1388  N   ALA A  88      25.027 -11.891   5.494  1.00  0.60           N  
ATOM   1389  CA  ALA A  88      24.656 -12.141   6.864  1.00  0.60           C  
ATOM   1390  C   ALA A  88      24.482 -10.824   7.599  1.00  0.60           C  
ATOM   1391  O   ALA A  88      23.471 -10.637   8.262  1.00  0.60           O  
ATOM   1392  CB  ALA A  88      25.711 -12.982   7.555  1.00  0.60           C  
ATOM   1393  H   ALA A  88      25.922 -12.232   5.145  1.00  0.60           H  
ATOM   1394  HA  ALA A  88      23.704 -12.670   6.873  1.00  0.60           H  
ATOM   1395 1HB  ALA A  88      25.410 -13.168   8.589  1.00  0.60           H  
ATOM   1396 2HB  ALA A  88      25.825 -13.928   7.028  1.00  0.60           H  
ATOM   1397 3HB  ALA A  88      26.659 -12.448   7.546  1.00  0.60           H  
ATOM   1398  N   ALA A  89      25.409  -9.869   7.402  1.00  0.58           N  
ATOM   1399  CA  ALA A  89      25.331  -8.570   8.076  1.00  0.58           C  
ATOM   1400  C   ALA A  89      24.058  -7.823   7.715  1.00  0.58           C  
ATOM   1401  O   ALA A  89      23.445  -7.162   8.557  1.00  0.58           O  
ATOM   1402  CB  ALA A  89      26.530  -7.713   7.708  1.00  0.58           C  
ATOM   1403  H   ALA A  89      26.223 -10.071   6.820  1.00  0.58           H  
ATOM   1404  HA  ALA A  89      25.334  -8.752   9.151  1.00  0.58           H  
ATOM   1405 1HB  ALA A  89      26.476  -6.763   8.236  1.00  0.58           H  
ATOM   1406 2HB  ALA A  89      27.444  -8.237   7.984  1.00  0.58           H  
ATOM   1407 3HB  ALA A  89      26.531  -7.526   6.635  1.00  0.58           H  
ATOM   1408  N   ILE A  90      23.641  -7.947   6.463  1.00  0.57           N  
ATOM   1409  CA  ILE A  90      22.440  -7.282   5.994  1.00  0.57           C  
ATOM   1410  C   ILE A  90      21.227  -7.789   6.732  1.00  0.57           C  
ATOM   1411  O   ILE A  90      20.388  -7.001   7.194  1.00  0.57           O  
ATOM   1412  CB  ILE A  90      22.285  -7.492   4.481  1.00  0.57           C  
ATOM   1413  CG1 ILE A  90      23.337  -6.757   3.785  1.00  0.57           C  
ATOM   1414  CG2 ILE A  90      20.943  -7.089   3.982  1.00  0.57           C  
ATOM   1415  CD1 ILE A  90      23.441  -7.100   2.321  1.00  0.57           C  
ATOM   1416  H   ILE A  90      24.206  -8.491   5.809  1.00  0.57           H  
ATOM   1417  HA  ILE A  90      22.529  -6.220   6.186  1.00  0.57           H  
ATOM   1418  HB  ILE A  90      22.434  -8.543   4.255  1.00  0.57           H  
ATOM   1419 1HG1 ILE A  90      23.136  -5.724   3.916  1.00  0.57           H  
ATOM   1420 2HG1 ILE A  90      24.286  -6.966   4.256  1.00  0.57           H  
ATOM   1421 1HG2 ILE A  90      20.889  -7.268   2.917  1.00  0.57           H  
ATOM   1422 2HG2 ILE A  90      20.214  -7.693   4.476  1.00  0.57           H  
ATOM   1423 3HG2 ILE A  90      20.766  -6.034   4.186  1.00  0.57           H  
ATOM   1424 1HD1 ILE A  90      24.245  -6.528   1.865  1.00  0.57           H  
ATOM   1425 2HD1 ILE A  90      23.653  -8.123   2.225  1.00  0.57           H  
ATOM   1426 3HD1 ILE A  90      22.504  -6.878   1.819  1.00  0.57           H  
ATOM   1427  N   LEU A  91      21.142  -9.101   6.865  1.00  0.56           N  
ATOM   1428  CA  LEU A  91      20.002  -9.682   7.530  1.00  0.56           C  
ATOM   1429  C   LEU A  91      20.088  -9.519   9.054  1.00  0.56           C  
ATOM   1430  O   LEU A  91      19.095  -9.179   9.694  1.00  0.56           O  
ATOM   1431  CB  LEU A  91      19.909 -11.139   7.101  1.00  0.56           C  
ATOM   1432  CG  LEU A  91      19.611 -11.310   5.579  1.00  0.56           C  
ATOM   1433  CD1 LEU A  91      19.658 -12.776   5.233  1.00  0.56           C  
ATOM   1434  CD2 LEU A  91      18.244 -10.668   5.230  1.00  0.56           C  
ATOM   1435  H   LEU A  91      21.870  -9.702   6.464  1.00  0.56           H  
ATOM   1436  HA  LEU A  91      19.105  -9.169   7.186  1.00  0.56           H  
ATOM   1437 1HB  LEU A  91      20.865 -11.625   7.317  1.00  0.56           H  
ATOM   1438 2HB  LEU A  91      19.122 -11.631   7.669  1.00  0.56           H  
ATOM   1439  HG  LEU A  91      20.392 -10.808   5.001  1.00  0.56           H  
ATOM   1440 1HD1 LEU A  91      19.472 -12.905   4.177  1.00  0.56           H  
ATOM   1441 2HD1 LEU A  91      20.645 -13.171   5.481  1.00  0.56           H  
ATOM   1442 3HD1 LEU A  91      18.898 -13.308   5.801  1.00  0.56           H  
ATOM   1443 1HD2 LEU A  91      18.043 -10.776   4.164  1.00  0.56           H  
ATOM   1444 2HD2 LEU A  91      17.447 -11.153   5.797  1.00  0.56           H  
ATOM   1445 3HD2 LEU A  91      18.266  -9.614   5.483  1.00  0.56           H  
ATOM   1446  N   GLU A  92      21.286  -9.662   9.634  1.00  0.55           N  
ATOM   1447  CA  GLU A  92      21.476  -9.521  11.081  1.00  0.55           C  
ATOM   1448  C   GLU A  92      21.107  -8.117  11.534  1.00  0.55           C  
ATOM   1449  O   GLU A  92      20.529  -7.922  12.603  1.00  0.55           O  
ATOM   1450  CB  GLU A  92      22.927  -9.827  11.477  1.00  0.55           C  
ATOM   1451  CG  GLU A  92      23.328 -11.312  11.388  1.00  0.55           C  
ATOM   1452  CD  GLU A  92      24.807 -11.548  11.640  1.00  0.55           C  
ATOM   1453  OE1 GLU A  92      25.539 -10.588  11.752  1.00  0.55           O  
ATOM   1454  OE2 GLU A  92      25.201 -12.692  11.719  1.00  0.55           O  
ATOM   1455  H   GLU A  92      22.084  -9.912   9.065  1.00  0.55           H  
ATOM   1456  HA  GLU A  92      20.820 -10.227  11.587  1.00  0.55           H  
ATOM   1457 1HB  GLU A  92      23.596  -9.266  10.826  1.00  0.55           H  
ATOM   1458 2HB  GLU A  92      23.104  -9.489  12.496  1.00  0.55           H  
ATOM   1459 1HG  GLU A  92      22.762 -11.861  12.138  1.00  0.55           H  
ATOM   1460 2HG  GLU A  92      23.054 -11.710  10.420  1.00  0.55           H  
ATOM   1461  N   ALA A  93      21.421  -7.135  10.693  1.00  0.55           N  
ATOM   1462  CA  ALA A  93      21.120  -5.735  10.931  1.00  0.55           C  
ATOM   1463  C   ALA A  93      19.633  -5.480  11.071  1.00  0.55           C  
ATOM   1464  O   ALA A  93      19.234  -4.512  11.723  1.00  0.55           O  
ATOM   1465  CB  ALA A  93      21.646  -4.895   9.793  1.00  0.55           C  
ATOM   1466  H   ALA A  93      21.934  -7.360   9.840  1.00  0.55           H  
ATOM   1467  HA  ALA A  93      21.603  -5.440  11.859  1.00  0.55           H  
ATOM   1468 1HB  ALA A  93      21.447  -3.846   9.963  1.00  0.55           H  
ATOM   1469 2HB  ALA A  93      22.699  -5.057   9.718  1.00  0.55           H  
ATOM   1470 3HB  ALA A  93      21.164  -5.199   8.867  1.00  0.55           H  
ATOM   1471  N   GLY A  94      18.810  -6.319  10.435  1.00  0.55           N  
ATOM   1472  CA  GLY A  94      17.384  -6.100  10.418  1.00  0.55           C  
ATOM   1473  C   GLY A  94      16.758  -6.036   9.018  1.00  0.55           C  
ATOM   1474  O   GLY A  94      15.599  -5.623   8.904  1.00  0.55           O  
ATOM   1475  H   GLY A  94      19.169  -7.157   9.985  1.00  0.55           H  
ATOM   1476 1HA  GLY A  94      16.905  -6.899  10.985  1.00  0.55           H  
ATOM   1477 2HA  GLY A  94      17.167  -5.178  10.938  1.00  0.55           H  
ATOM   1478  N   ALA A  95      17.504  -6.366   7.942  1.00  0.55           N  
ATOM   1479  CA  ALA A  95      16.876  -6.386   6.616  1.00  0.55           C  
ATOM   1480  C   ALA A  95      16.026  -7.632   6.483  1.00  0.55           C  
ATOM   1481  O   ALA A  95      16.297  -8.651   7.120  1.00  0.55           O  
ATOM   1482  CB  ALA A  95      17.874  -6.384   5.485  1.00  0.55           C  
ATOM   1483  H   ALA A  95      18.482  -6.651   8.016  1.00  0.55           H  
ATOM   1484  HA  ALA A  95      16.235  -5.516   6.530  1.00  0.55           H  
ATOM   1485 1HB  ALA A  95      17.345  -6.407   4.528  1.00  0.55           H  
ATOM   1486 2HB  ALA A  95      18.497  -5.522   5.519  1.00  0.55           H  
ATOM   1487 3HB  ALA A  95      18.458  -7.259   5.593  1.00  0.55           H  
ATOM   1488  N   ASP A  96      15.018  -7.557   5.639  1.00  0.56           N  
ATOM   1489  CA  ASP A  96      14.165  -8.695   5.346  1.00  0.56           C  
ATOM   1490  C   ASP A  96      14.657  -9.476   4.138  1.00  0.56           C  
ATOM   1491  O   ASP A  96      14.508 -10.697   4.070  1.00  0.56           O  
ATOM   1492  CB  ASP A  96      12.754  -8.181   5.155  1.00  0.56           C  
ATOM   1493  CG  ASP A  96      12.266  -7.614   6.444  1.00  0.56           C  
ATOM   1494  OD1 ASP A  96      11.915  -8.365   7.321  1.00  0.56           O  
ATOM   1495  OD2 ASP A  96      12.353  -6.421   6.601  1.00  0.56           O  
ATOM   1496  H   ASP A  96      14.855  -6.691   5.133  1.00  0.56           H  
ATOM   1497  HA  ASP A  96      14.176  -9.363   6.207  1.00  0.56           H  
ATOM   1498 1HB  ASP A  96      12.738  -7.412   4.377  1.00  0.56           H  
ATOM   1499 2HB  ASP A  96      12.102  -8.993   4.843  1.00  0.56           H  
ATOM   1500  N   ASP A  97      15.260  -8.763   3.194  1.00  0.57           N  
ATOM   1501  CA  ASP A  97      15.719  -9.375   1.954  1.00  0.57           C  
ATOM   1502  C   ASP A  97      16.832  -8.544   1.309  1.00  0.57           C  
ATOM   1503  O   ASP A  97      17.174  -7.456   1.790  1.00  0.57           O  
ATOM   1504  CB  ASP A  97      14.491  -9.542   1.021  1.00  0.57           C  
ATOM   1505  CG  ASP A  97      14.568 -10.653  -0.075  1.00  0.57           C  
ATOM   1506  OD1 ASP A  97      15.647 -11.056  -0.451  1.00  0.57           O  
ATOM   1507  OD2 ASP A  97      13.532 -11.079  -0.548  1.00  0.57           O  
ATOM   1508  H   ASP A  97      15.333  -7.754   3.323  1.00  0.57           H  
ATOM   1509  HA  ASP A  97      16.122 -10.362   2.183  1.00  0.57           H  
ATOM   1510 1HB  ASP A  97      13.619  -9.766   1.636  1.00  0.57           H  
ATOM   1511 2HB  ASP A  97      14.287  -8.609   0.552  1.00  0.57           H  
ATOM   1512  N   TYR A  98      17.395  -9.073   0.225  1.00  0.58           N  
ATOM   1513  CA  TYR A  98      18.449  -8.384  -0.515  1.00  0.58           C  
ATOM   1514  C   TYR A  98      18.524  -8.758  -2.003  1.00  0.58           C  
ATOM   1515  O   TYR A  98      18.228  -9.891  -2.394  1.00  0.58           O  
ATOM   1516  CB  TYR A  98      19.828  -8.700   0.103  1.00  0.58           C  
ATOM   1517  CG  TYR A  98      20.147 -10.167   0.076  1.00  0.58           C  
ATOM   1518  CD1 TYR A  98      20.735 -10.721  -1.057  1.00  0.58           C  
ATOM   1519  CD2 TYR A  98      19.884 -10.962   1.187  1.00  0.58           C  
ATOM   1520  CE1 TYR A  98      21.036 -12.074  -1.089  1.00  0.58           C  
ATOM   1521  CE2 TYR A  98      20.194 -12.309   1.152  1.00  0.58           C  
ATOM   1522  CZ  TYR A  98      20.761 -12.865   0.024  1.00  0.58           C  
ATOM   1523  OH  TYR A  98      21.057 -14.210  -0.003  1.00  0.58           O  
ATOM   1524  H   TYR A  98      17.035  -9.971  -0.101  1.00  0.58           H  
ATOM   1525  HA  TYR A  98      18.253  -7.322  -0.448  1.00  0.58           H  
ATOM   1526 1HB  TYR A  98      20.609  -8.160  -0.439  1.00  0.58           H  
ATOM   1527 2HB  TYR A  98      19.846  -8.365   1.133  1.00  0.58           H  
ATOM   1528  HD1 TYR A  98      20.949 -10.090  -1.922  1.00  0.58           H  
ATOM   1529  HD2 TYR A  98      19.434 -10.527   2.080  1.00  0.58           H  
ATOM   1530  HE1 TYR A  98      21.489 -12.512  -1.977  1.00  0.58           H  
ATOM   1531  HE2 TYR A  98      19.990 -12.937   2.010  1.00  0.58           H  
ATOM   1532  HH  TYR A  98      21.523 -14.417  -0.817  1.00  0.58           H  
ATOM   1533  N   VAL A  99      19.014  -7.809  -2.806  1.00  0.60           N  
ATOM   1534  CA  VAL A  99      19.297  -7.983  -4.233  1.00  0.60           C  
ATOM   1535  C   VAL A  99      20.699  -7.479  -4.580  1.00  0.60           C  
ATOM   1536  O   VAL A  99      21.080  -6.366  -4.207  1.00  0.60           O  
ATOM   1537  CB  VAL A  99      18.253  -7.240  -5.099  1.00  0.60           C  
ATOM   1538  CG1 VAL A  99      18.571  -7.359  -6.561  1.00  0.60           C  
ATOM   1539  CG2 VAL A  99      16.936  -7.803  -4.879  1.00  0.60           C  
ATOM   1540  H   VAL A  99      19.192  -6.901  -2.384  1.00  0.60           H  
ATOM   1541  HA  VAL A  99      19.243  -9.047  -4.470  1.00  0.60           H  
ATOM   1542  HB  VAL A  99      18.261  -6.225  -4.847  1.00  0.60           H  
ATOM   1543 1HG1 VAL A  99      17.826  -6.830  -7.141  1.00  0.60           H  
ATOM   1544 2HG1 VAL A  99      19.531  -6.928  -6.751  1.00  0.60           H  
ATOM   1545 3HG1 VAL A  99      18.575  -8.408  -6.855  1.00  0.60           H  
ATOM   1546 1HG2 VAL A  99      16.202  -7.292  -5.480  1.00  0.60           H  
ATOM   1547 2HG2 VAL A  99      16.968  -8.850  -5.165  1.00  0.60           H  
ATOM   1548 3HG2 VAL A  99      16.681  -7.714  -3.851  1.00  0.60           H  
ATOM   1549  N   ARG A 100      21.462  -8.289  -5.295  1.00  0.61           N  
ATOM   1550  CA  ARG A 100      22.789  -7.865  -5.712  1.00  0.61           C  
ATOM   1551  C   ARG A 100      22.696  -6.877  -6.862  1.00  0.61           C  
ATOM   1552  O   ARG A 100      21.741  -6.919  -7.621  1.00  0.61           O  
ATOM   1553  CB  ARG A 100      23.611  -9.037  -6.184  1.00  0.61           C  
ATOM   1554  CG  ARG A 100      23.075  -9.696  -7.466  1.00  0.61           C  
ATOM   1555  CD  ARG A 100      24.028 -10.697  -8.023  1.00  0.61           C  
ATOM   1556  NE  ARG A 100      23.454 -11.448  -9.143  1.00  0.61           N  
ATOM   1557  CZ  ARG A 100      23.426 -11.033 -10.428  1.00  0.61           C  
ATOM   1558  NH1 ARG A 100      23.915  -9.863 -10.761  1.00  0.61           N  
ATOM   1559  NH2 ARG A 100      22.893 -11.809 -11.357  1.00  0.61           N  
ATOM   1560  H   ARG A 100      21.111  -9.197  -5.567  1.00  0.61           H  
ATOM   1561  HA  ARG A 100      23.283  -7.404  -4.864  1.00  0.61           H  
ATOM   1562 1HB  ARG A 100      24.627  -8.698  -6.390  1.00  0.61           H  
ATOM   1563 2HB  ARG A 100      23.665  -9.794  -5.403  1.00  0.61           H  
ATOM   1564 1HG  ARG A 100      22.128 -10.193  -7.257  1.00  0.61           H  
ATOM   1565 2HG  ARG A 100      22.918  -8.919  -8.225  1.00  0.61           H  
ATOM   1566 1HD  ARG A 100      24.919 -10.180  -8.382  1.00  0.61           H  
ATOM   1567 2HD  ARG A 100      24.307 -11.407  -7.247  1.00  0.61           H  
ATOM   1568  HE  ARG A 100      23.060 -12.356  -8.940  1.00  0.61           H  
ATOM   1569 1HH1 ARG A 100      24.304  -9.253 -10.055  1.00  0.61           H  
ATOM   1570 2HH1 ARG A 100      23.870  -9.547 -11.717  1.00  0.61           H  
ATOM   1571 1HH2 ARG A 100      22.511 -12.710 -11.106  1.00  0.61           H  
ATOM   1572 2HH2 ARG A 100      22.867 -11.497 -12.317  1.00  0.61           H  
ATOM   1573  N   LYS A 101      23.708  -6.053  -7.053  1.00  0.62           N  
ATOM   1574  CA  LYS A 101      23.725  -5.207  -8.232  1.00  0.62           C  
ATOM   1575  C   LYS A 101      24.837  -5.716  -9.147  1.00  0.62           C  
ATOM   1576  O   LYS A 101      25.816  -6.282  -8.662  1.00  0.62           O  
ATOM   1577  CB  LYS A 101      23.947  -3.724  -7.875  1.00  0.62           C  
ATOM   1578  CG  LYS A 101      22.878  -3.102  -6.971  1.00  0.62           C  
ATOM   1579  CD  LYS A 101      22.991  -1.567  -6.910  1.00  0.62           C  
ATOM   1580  CE  LYS A 101      24.257  -1.138  -6.185  1.00  0.62           C  
ATOM   1581  NZ  LYS A 101      24.406   0.346  -6.086  1.00  0.62           N  
ATOM   1582  H   LYS A 101      24.453  -6.011  -6.368  1.00  0.62           H  
ATOM   1583  HA  LYS A 101      22.777  -5.296  -8.733  1.00  0.62           H  
ATOM   1584 1HB  LYS A 101      24.905  -3.620  -7.362  1.00  0.62           H  
ATOM   1585 2HB  LYS A 101      24.009  -3.131  -8.783  1.00  0.62           H  
ATOM   1586 1HG  LYS A 101      21.921  -3.378  -7.314  1.00  0.62           H  
ATOM   1587 2HG  LYS A 101      22.997  -3.494  -5.973  1.00  0.62           H  
ATOM   1588 1HD  LYS A 101      23.007  -1.159  -7.919  1.00  0.62           H  
ATOM   1589 2HD  LYS A 101      22.128  -1.153  -6.380  1.00  0.62           H  
ATOM   1590 1HE  LYS A 101      24.247  -1.549  -5.185  1.00  0.62           H  
ATOM   1591 2HE  LYS A 101      25.103  -1.537  -6.721  1.00  0.62           H  
ATOM   1592 1HZ  LYS A 101      25.262   0.563  -5.591  1.00  0.62           H  
ATOM   1593 2HZ  LYS A 101      24.436   0.758  -6.994  1.00  0.62           H  
ATOM   1594 3HZ  LYS A 101      23.625   0.753  -5.554  1.00  0.62           H  
ATOM   1595  N   PRO A 102      24.668  -5.608 -10.471  1.00  0.64           N  
ATOM   1596  CA  PRO A 102      23.517  -5.169 -11.251  1.00  0.64           C  
ATOM   1597  C   PRO A 102      22.400  -6.202 -11.171  1.00  0.64           C  
ATOM   1598  O   PRO A 102      22.657  -7.374 -10.890  1.00  0.64           O  
ATOM   1599  CB  PRO A 102      24.100  -5.056 -12.665  1.00  0.64           C  
ATOM   1600  CG  PRO A 102      25.252  -6.034 -12.680  1.00  0.64           C  
ATOM   1601  CD  PRO A 102      25.826  -5.977 -11.280  1.00  0.64           C  
ATOM   1602  HA  PRO A 102      23.170  -4.190 -10.891  1.00  0.64           H  
ATOM   1603 1HB  PRO A 102      23.324  -5.300 -13.409  1.00  0.64           H  
ATOM   1604 2HB  PRO A 102      24.416  -4.021 -12.860  1.00  0.64           H  
ATOM   1605 1HG  PRO A 102      24.894  -7.036 -12.953  1.00  0.64           H  
ATOM   1606 2HG  PRO A 102      25.984  -5.740 -13.447  1.00  0.64           H  
ATOM   1607 1HD  PRO A 102      26.205  -6.962 -10.975  1.00  0.64           H  
ATOM   1608 2HD  PRO A 102      26.602  -5.199 -11.200  1.00  0.64           H  
ATOM   1609  N   PHE A 103      21.174  -5.772 -11.428  1.00  0.65           N  
ATOM   1610  CA  PHE A 103      20.022  -6.664 -11.372  1.00  0.65           C  
ATOM   1611  C   PHE A 103      18.920  -6.338 -12.355  1.00  0.65           C  
ATOM   1612  O   PHE A 103      18.820  -5.220 -12.860  1.00  0.65           O  
ATOM   1613  CB  PHE A 103      19.380  -6.616  -9.982  1.00  0.65           C  
ATOM   1614  CG  PHE A 103      18.912  -5.198  -9.552  1.00  0.65           C  
ATOM   1615  CD1 PHE A 103      17.670  -4.708  -9.873  1.00  0.65           C  
ATOM   1616  CD2 PHE A 103      19.710  -4.402  -8.775  1.00  0.65           C  
ATOM   1617  CE1 PHE A 103      17.250  -3.463  -9.473  1.00  0.65           C  
ATOM   1618  CE2 PHE A 103      19.287  -3.154  -8.352  1.00  0.65           C  
ATOM   1619  CZ  PHE A 103      18.055  -2.689  -8.708  1.00  0.65           C  
ATOM   1620  H   PHE A 103      21.023  -4.801 -11.659  1.00  0.65           H  
ATOM   1621  HA  PHE A 103      20.367  -7.679 -11.572  1.00  0.65           H  
ATOM   1622 1HB  PHE A 103      18.507  -7.276  -9.961  1.00  0.65           H  
ATOM   1623 2HB  PHE A 103      20.069  -6.990  -9.258  1.00  0.65           H  
ATOM   1624  HD1 PHE A 103      17.031  -5.304 -10.448  1.00  0.65           H  
ATOM   1625  HD2 PHE A 103      20.672  -4.780  -8.488  1.00  0.65           H  
ATOM   1626  HE1 PHE A 103      16.265  -3.110  -9.753  1.00  0.65           H  
ATOM   1627  HE2 PHE A 103      19.926  -2.538  -7.734  1.00  0.65           H  
ATOM   1628  HZ  PHE A 103      17.716  -1.708  -8.371  1.00  0.65           H  
ATOM   1629  N   LYS A 104      18.061  -7.327 -12.591  1.00  0.66           N  
ATOM   1630  CA  LYS A 104      16.869  -7.102 -13.382  1.00  0.66           C  
ATOM   1631  C   LYS A 104      15.859  -6.422 -12.482  1.00  0.66           C  
ATOM   1632  O   LYS A 104      15.623  -6.860 -11.347  1.00  0.66           O  
ATOM   1633  CB  LYS A 104      16.304  -8.412 -13.925  1.00  0.66           C  
ATOM   1634  CG  LYS A 104      17.176  -9.110 -14.957  1.00  0.66           C  
ATOM   1635  CD  LYS A 104      16.496 -10.374 -15.475  1.00  0.66           C  
ATOM   1636  CE  LYS A 104      17.342 -11.086 -16.518  1.00  0.66           C  
ATOM   1637  NZ  LYS A 104      16.678 -12.325 -17.010  1.00  0.66           N  
ATOM   1638  H   LYS A 104      18.225  -8.237 -12.181  1.00  0.66           H  
ATOM   1639  HA  LYS A 104      17.103  -6.433 -14.211  1.00  0.66           H  
ATOM   1640 1HB  LYS A 104      16.146  -9.108 -13.099  1.00  0.66           H  
ATOM   1641 2HB  LYS A 104      15.331  -8.226 -14.382  1.00  0.66           H  
ATOM   1642 1HG  LYS A 104      17.364  -8.436 -15.794  1.00  0.66           H  
ATOM   1643 2HG  LYS A 104      18.131  -9.378 -14.507  1.00  0.66           H  
ATOM   1644 1HD  LYS A 104      16.315 -11.056 -14.643  1.00  0.66           H  
ATOM   1645 2HD  LYS A 104      15.533 -10.113 -15.920  1.00  0.66           H  
ATOM   1646 1HE  LYS A 104      17.508 -10.416 -17.361  1.00  0.66           H  
ATOM   1647 2HE  LYS A 104      18.305 -11.350 -16.081  1.00  0.66           H  
ATOM   1648 1HZ  LYS A 104      17.264 -12.771 -17.701  1.00  0.66           H  
ATOM   1649 2HZ  LYS A 104      16.529 -12.957 -16.236  1.00  0.66           H  
ATOM   1650 3HZ  LYS A 104      15.787 -12.086 -17.425  1.00  0.66           H  
ATOM   1651  N   MET A 105      15.190  -5.414 -13.004  1.00  0.66           N  
ATOM   1652  CA  MET A 105      14.220  -4.687 -12.206  1.00  0.66           C  
ATOM   1653  C   MET A 105      13.099  -5.587 -11.715  1.00  0.66           C  
ATOM   1654  O   MET A 105      12.526  -5.346 -10.653  1.00  0.66           O  
ATOM   1655  CB  MET A 105      13.701  -3.505 -12.987  1.00  0.66           C  
ATOM   1656  CG  MET A 105      12.886  -2.570 -12.164  1.00  0.66           C  
ATOM   1657  SD  MET A 105      13.825  -1.880 -10.797  1.00  0.66           S  
ATOM   1658  CE  MET A 105      14.913  -0.730 -11.604  1.00  0.66           C  
ATOM   1659  H   MET A 105      15.399  -5.108 -13.944  1.00  0.66           H  
ATOM   1660  HA  MET A 105      14.730  -4.303 -11.324  1.00  0.66           H  
ATOM   1661 1HB  MET A 105      14.536  -2.949 -13.410  1.00  0.66           H  
ATOM   1662 2HB  MET A 105      13.080  -3.856 -13.813  1.00  0.66           H  
ATOM   1663 1HG  MET A 105      12.554  -1.751 -12.793  1.00  0.66           H  
ATOM   1664 2HG  MET A 105      12.009  -3.082 -11.765  1.00  0.66           H  
ATOM   1665 1HE  MET A 105      15.536  -0.228 -10.862  1.00  0.66           H  
ATOM   1666 2HE  MET A 105      15.547  -1.261 -12.313  1.00  0.66           H  
ATOM   1667 3HE  MET A 105      14.320  -0.001 -12.133  1.00  0.66           H  
ATOM   1668  N   GLU A 106      12.810  -6.637 -12.481  1.00  0.65           N  
ATOM   1669  CA  GLU A 106      11.784  -7.607 -12.142  1.00  0.65           C  
ATOM   1670  C   GLU A 106      12.103  -8.322 -10.820  1.00  0.65           C  
ATOM   1671  O   GLU A 106      11.189  -8.738 -10.108  1.00  0.65           O  
ATOM   1672  CB  GLU A 106      11.631  -8.628 -13.271  1.00  0.65           C  
ATOM   1673  CG  GLU A 106      11.026  -8.060 -14.554  1.00  0.65           C  
ATOM   1674  CD  GLU A 106      10.939  -9.073 -15.680  1.00  0.65           C  
ATOM   1675  OE1 GLU A 106      11.482 -10.145 -15.541  1.00  0.65           O  
ATOM   1676  OE2 GLU A 106      10.326  -8.769 -16.677  1.00  0.65           O  
ATOM   1677  H   GLU A 106      13.332  -6.760 -13.334  1.00  0.65           H  
ATOM   1678  HA  GLU A 106      10.839  -7.079 -12.025  1.00  0.65           H  
ATOM   1679 1HB  GLU A 106      12.611  -9.044 -13.517  1.00  0.65           H  
ATOM   1680 2HB  GLU A 106      11.001  -9.450 -12.936  1.00  0.65           H  
ATOM   1681 1HG  GLU A 106      10.025  -7.691 -14.334  1.00  0.65           H  
ATOM   1682 2HG  GLU A 106      11.631  -7.214 -14.879  1.00  0.65           H  
ATOM   1683  N   GLU A 107      13.395  -8.518 -10.500  1.00  0.64           N  
ATOM   1684  CA  GLU A 107      13.741  -9.189  -9.248  1.00  0.64           C  
ATOM   1685  C   GLU A 107      13.381  -8.273  -8.100  1.00  0.64           C  
ATOM   1686  O   GLU A 107      12.751  -8.691  -7.123  1.00  0.64           O  
ATOM   1687  CB  GLU A 107      15.227  -9.561  -9.163  1.00  0.64           C  
ATOM   1688  CG  GLU A 107      15.592 -10.309  -7.868  1.00  0.64           C  
ATOM   1689  CD  GLU A 107      17.033 -10.787  -7.790  1.00  0.64           C  
ATOM   1690  OE1 GLU A 107      17.787 -10.555  -8.703  1.00  0.64           O  
ATOM   1691  OE2 GLU A 107      17.369 -11.393  -6.799  1.00  0.64           O  
ATOM   1692  H   GLU A 107      14.135  -8.138 -11.083  1.00  0.64           H  
ATOM   1693  HA  GLU A 107      13.149 -10.099  -9.159  1.00  0.64           H  
ATOM   1694 1HB  GLU A 107      15.500 -10.182 -10.015  1.00  0.64           H  
ATOM   1695 2HB  GLU A 107      15.833  -8.652  -9.210  1.00  0.64           H  
ATOM   1696 1HG  GLU A 107      15.406  -9.637  -7.031  1.00  0.64           H  
ATOM   1697 2HG  GLU A 107      14.926 -11.163  -7.760  1.00  0.64           H  
ATOM   1698  N   VAL A 108      13.756  -6.998  -8.229  1.00  0.62           N  
ATOM   1699  CA  VAL A 108      13.422  -6.064  -7.160  1.00  0.62           C  
ATOM   1700  C   VAL A 108      11.922  -5.926  -7.033  1.00  0.62           C  
ATOM   1701  O   VAL A 108      11.385  -6.012  -5.933  1.00  0.62           O  
ATOM   1702  CB  VAL A 108      14.082  -4.692  -7.357  1.00  0.62           C  
ATOM   1703  CG1 VAL A 108      13.533  -3.668  -6.368  1.00  0.62           C  
ATOM   1704  CG2 VAL A 108      15.512  -4.839  -7.061  1.00  0.62           C  
ATOM   1705  H   VAL A 108      14.265  -6.714  -9.074  1.00  0.62           H  
ATOM   1706  HA  VAL A 108      13.803  -6.472  -6.224  1.00  0.62           H  
ATOM   1707  HB  VAL A 108      13.917  -4.334  -8.380  1.00  0.62           H  
ATOM   1708 1HG1 VAL A 108      14.047  -2.724  -6.510  1.00  0.62           H  
ATOM   1709 2HG1 VAL A 108      12.463  -3.534  -6.536  1.00  0.62           H  
ATOM   1710 3HG1 VAL A 108      13.697  -4.008  -5.366  1.00  0.62           H  
ATOM   1711 1HG2 VAL A 108      15.992  -3.886  -7.161  1.00  0.62           H  
ATOM   1712 2HG2 VAL A 108      15.627  -5.183  -6.043  1.00  0.62           H  
ATOM   1713 3HG2 VAL A 108      15.946  -5.562  -7.744  1.00  0.62           H  
ATOM   1714  N   LEU A 109      11.228  -5.770  -8.153  1.00  0.61           N  
ATOM   1715  CA  LEU A 109       9.785  -5.638  -8.103  1.00  0.61           C  
ATOM   1716  C   LEU A 109       9.142  -6.845  -7.438  1.00  0.61           C  
ATOM   1717  O   LEU A 109       8.271  -6.688  -6.579  1.00  0.61           O  
ATOM   1718  CB  LEU A 109       9.214  -5.449  -9.500  1.00  0.61           C  
ATOM   1719  CG  LEU A 109       7.711  -5.368  -9.571  1.00  0.61           C  
ATOM   1720  CD1 LEU A 109       7.227  -4.180  -8.756  1.00  0.61           C  
ATOM   1721  CD2 LEU A 109       7.309  -5.231 -11.019  1.00  0.61           C  
ATOM   1722  H   LEU A 109      11.711  -5.720  -9.050  1.00  0.61           H  
ATOM   1723  HA  LEU A 109       9.546  -4.753  -7.516  1.00  0.61           H  
ATOM   1724 1HB  LEU A 109       9.629  -4.535  -9.930  1.00  0.61           H  
ATOM   1725 2HB  LEU A 109       9.530  -6.290 -10.114  1.00  0.61           H  
ATOM   1726  HG  LEU A 109       7.274  -6.274  -9.152  1.00  0.61           H  
ATOM   1727 1HD1 LEU A 109       6.140  -4.119  -8.808  1.00  0.61           H  
ATOM   1728 2HD1 LEU A 109       7.534  -4.294  -7.716  1.00  0.61           H  
ATOM   1729 3HD1 LEU A 109       7.662  -3.272  -9.170  1.00  0.61           H  
ATOM   1730 1HD2 LEU A 109       6.232  -5.171 -11.091  1.00  0.61           H  
ATOM   1731 2HD2 LEU A 109       7.749  -4.319 -11.434  1.00  0.61           H  
ATOM   1732 3HD2 LEU A 109       7.664  -6.093 -11.580  1.00  0.61           H  
ATOM   1733  N   ALA A 110       9.542  -8.059  -7.832  1.00  0.60           N  
ATOM   1734  CA  ALA A 110       8.952  -9.246  -7.233  1.00  0.60           C  
ATOM   1735  C   ALA A 110       9.176  -9.269  -5.729  1.00  0.60           C  
ATOM   1736  O   ALA A 110       8.254  -9.577  -4.970  1.00  0.60           O  
ATOM   1737  CB  ALA A 110       9.554 -10.496  -7.851  1.00  0.60           C  
ATOM   1738  H   ALA A 110      10.250  -8.172  -8.556  1.00  0.60           H  
ATOM   1739  HA  ALA A 110       7.882  -9.225  -7.421  1.00  0.60           H  
ATOM   1740 1HB  ALA A 110       9.097 -11.378  -7.412  1.00  0.60           H  
ATOM   1741 2HB  ALA A 110       9.380 -10.488  -8.927  1.00  0.60           H  
ATOM   1742 3HB  ALA A 110      10.630 -10.505  -7.659  1.00  0.60           H  
ATOM   1743  N   LYS A 111      10.370  -8.885  -5.273  1.00  0.59           N  
ATOM   1744  CA  LYS A 111      10.636  -8.877  -3.842  1.00  0.59           C  
ATOM   1745  C   LYS A 111       9.811  -7.812  -3.133  1.00  0.59           C  
ATOM   1746  O   LYS A 111       9.270  -8.059  -2.052  1.00  0.59           O  
ATOM   1747  CB  LYS A 111      12.127  -8.738  -3.593  1.00  0.59           C  
ATOM   1748  CG  LYS A 111      12.905 -10.016  -3.940  1.00  0.59           C  
ATOM   1749  CD  LYS A 111      14.374  -9.823  -3.776  1.00  0.59           C  
ATOM   1750  CE  LYS A 111      15.182 -11.095  -4.096  1.00  0.59           C  
ATOM   1751  NZ  LYS A 111      15.046 -12.144  -3.029  1.00  0.59           N  
ATOM   1752  H   LYS A 111      11.115  -8.631  -5.927  1.00  0.59           H  
ATOM   1753  HA  LYS A 111      10.336  -9.842  -3.438  1.00  0.59           H  
ATOM   1754 1HB  LYS A 111      12.523  -7.918  -4.201  1.00  0.59           H  
ATOM   1755 2HB  LYS A 111      12.309  -8.499  -2.545  1.00  0.59           H  
ATOM   1756 1HG  LYS A 111      12.586 -10.825  -3.279  1.00  0.59           H  
ATOM   1757 2HG  LYS A 111      12.697 -10.299  -4.974  1.00  0.59           H  
ATOM   1758 1HD  LYS A 111      14.647  -9.046  -4.457  1.00  0.59           H  
ATOM   1759 2HD  LYS A 111      14.603  -9.506  -2.763  1.00  0.59           H  
ATOM   1760 1HE  LYS A 111      14.826 -11.503  -5.039  1.00  0.59           H  
ATOM   1761 2HE  LYS A 111      16.236 -10.841  -4.199  1.00  0.59           H  
ATOM   1762 1HZ  LYS A 111      15.582 -12.952  -3.277  1.00  0.59           H  
ATOM   1763 2HZ  LYS A 111      15.399 -11.770  -2.124  1.00  0.59           H  
ATOM   1764 3HZ  LYS A 111      14.081 -12.397  -2.909  1.00  0.59           H  
ATOM   1765  N   VAL A 112       9.637  -6.654  -3.766  1.00  0.60           N  
ATOM   1766  CA  VAL A 112       8.814  -5.611  -3.177  1.00  0.60           C  
ATOM   1767  C   VAL A 112       7.382  -6.091  -3.028  1.00  0.60           C  
ATOM   1768  O   VAL A 112       6.791  -5.966  -1.952  1.00  0.60           O  
ATOM   1769  CB  VAL A 112       8.844  -4.342  -4.055  1.00  0.60           C  
ATOM   1770  CG1 VAL A 112       7.806  -3.326  -3.590  1.00  0.60           C  
ATOM   1771  CG2 VAL A 112      10.205  -3.711  -3.972  1.00  0.60           C  
ATOM   1772  H   VAL A 112      10.104  -6.490  -4.658  1.00  0.60           H  
ATOM   1773  HA  VAL A 112       9.212  -5.374  -2.193  1.00  0.60           H  
ATOM   1774  HB  VAL A 112       8.625  -4.617  -5.085  1.00  0.60           H  
ATOM   1775 1HG1 VAL A 112       7.846  -2.447  -4.220  1.00  0.60           H  
ATOM   1776 2HG1 VAL A 112       6.824  -3.774  -3.661  1.00  0.60           H  
ATOM   1777 3HG1 VAL A 112       8.001  -3.043  -2.576  1.00  0.60           H  
ATOM   1778 1HG2 VAL A 112      10.214  -2.842  -4.613  1.00  0.60           H  
ATOM   1779 2HG2 VAL A 112      10.413  -3.425  -2.944  1.00  0.60           H  
ATOM   1780 3HG2 VAL A 112      10.956  -4.400  -4.297  1.00  0.60           H  
ATOM   1781  N   ARG A 113       6.840  -6.705  -4.083  1.00  0.61           N  
ATOM   1782  CA  ARG A 113       5.473  -7.191  -4.027  1.00  0.61           C  
ATOM   1783  C   ARG A 113       5.309  -8.263  -2.953  1.00  0.61           C  
ATOM   1784  O   ARG A 113       4.367  -8.213  -2.163  1.00  0.61           O  
ATOM   1785  CB  ARG A 113       5.071  -7.809  -5.365  1.00  0.61           C  
ATOM   1786  CG  ARG A 113       4.867  -6.856  -6.563  1.00  0.61           C  
ATOM   1787  CD  ARG A 113       4.589  -7.674  -7.788  1.00  0.61           C  
ATOM   1788  NE  ARG A 113       4.354  -6.899  -9.008  1.00  0.61           N  
ATOM   1789  CZ  ARG A 113       4.150  -7.477 -10.217  1.00  0.61           C  
ATOM   1790  NH1 ARG A 113       4.157  -8.791 -10.308  1.00  0.61           N  
ATOM   1791  NH2 ARG A 113       3.941  -6.760 -11.310  1.00  0.61           N  
ATOM   1792  H   ARG A 113       7.382  -6.805  -4.942  1.00  0.61           H  
ATOM   1793  HA  ARG A 113       4.814  -6.354  -3.798  1.00  0.61           H  
ATOM   1794 1HB  ARG A 113       5.842  -8.522  -5.661  1.00  0.61           H  
ATOM   1795 2HB  ARG A 113       4.147  -8.371  -5.233  1.00  0.61           H  
ATOM   1796 1HG  ARG A 113       4.019  -6.199  -6.377  1.00  0.61           H  
ATOM   1797 2HG  ARG A 113       5.767  -6.264  -6.727  1.00  0.61           H  
ATOM   1798 1HD  ARG A 113       5.450  -8.319  -7.967  1.00  0.61           H  
ATOM   1799 2HD  ARG A 113       3.713  -8.294  -7.609  1.00  0.61           H  
ATOM   1800  HE  ARG A 113       4.346  -5.886  -8.952  1.00  0.61           H  
ATOM   1801 1HH1 ARG A 113       4.311  -9.355  -9.485  1.00  0.61           H  
ATOM   1802 2HH1 ARG A 113       4.004  -9.235 -11.203  1.00  0.61           H  
ATOM   1803 1HH2 ARG A 113       3.932  -5.728 -11.293  1.00  0.61           H  
ATOM   1804 2HH2 ARG A 113       3.793  -7.222 -12.192  1.00  0.61           H  
ATOM   1805  N   ARG A 114       6.267  -9.190  -2.866  1.00  0.65           N  
ATOM   1806  CA  ARG A 114       6.195 -10.274  -1.892  1.00  0.65           C  
ATOM   1807  C   ARG A 114       6.251  -9.765  -0.457  1.00  0.65           C  
ATOM   1808  O   ARG A 114       5.541 -10.273   0.410  1.00  0.65           O  
ATOM   1809  CB  ARG A 114       7.314 -11.263  -2.165  1.00  0.65           C  
ATOM   1810  CG  ARG A 114       7.099 -12.081  -3.448  1.00  0.65           C  
ATOM   1811  CD  ARG A 114       8.290 -12.876  -3.830  1.00  0.65           C  
ATOM   1812  NE  ARG A 114       8.065 -13.603  -5.076  1.00  0.65           N  
ATOM   1813  CZ  ARG A 114       9.031 -14.178  -5.818  1.00  0.65           C  
ATOM   1814  NH1 ARG A 114      10.285 -14.110  -5.437  1.00  0.65           N  
ATOM   1815  NH2 ARG A 114       8.715 -14.811  -6.935  1.00  0.65           N  
ATOM   1816  H   ARG A 114       7.044  -9.179  -3.528  1.00  0.65           H  
ATOM   1817  HA  ARG A 114       5.246 -10.790  -2.033  1.00  0.65           H  
ATOM   1818 1HB  ARG A 114       8.254 -10.721  -2.267  1.00  0.65           H  
ATOM   1819 2HB  ARG A 114       7.414 -11.950  -1.328  1.00  0.65           H  
ATOM   1820 1HG  ARG A 114       6.279 -12.777  -3.281  1.00  0.65           H  
ATOM   1821 2HG  ARG A 114       6.836 -11.421  -4.268  1.00  0.65           H  
ATOM   1822 1HD  ARG A 114       9.137 -12.204  -3.975  1.00  0.65           H  
ATOM   1823 2HD  ARG A 114       8.522 -13.596  -3.047  1.00  0.65           H  
ATOM   1824  HE  ARG A 114       7.112 -13.679  -5.406  1.00  0.65           H  
ATOM   1825 1HH1 ARG A 114      10.525 -13.626  -4.585  1.00  0.65           H  
ATOM   1826 2HH1 ARG A 114      11.006 -14.542  -5.998  1.00  0.65           H  
ATOM   1827 1HH2 ARG A 114       7.750 -14.863  -7.230  1.00  0.65           H  
ATOM   1828 2HH2 ARG A 114       9.438 -15.241  -7.492  1.00  0.65           H  
ATOM   1829  N   LEU A 115       7.072  -8.748  -0.205  1.00  0.73           N  
ATOM   1830  CA  LEU A 115       7.153  -8.157   1.122  1.00  0.73           C  
ATOM   1831  C   LEU A 115       5.891  -7.375   1.495  1.00  0.73           C  
ATOM   1832  O   LEU A 115       5.454  -7.404   2.648  1.00  0.73           O  
ATOM   1833  CB  LEU A 115       8.387  -7.260   1.200  1.00  0.73           C  
ATOM   1834  CG  LEU A 115       9.771  -8.011   1.213  1.00  0.73           C  
ATOM   1835  CD1 LEU A 115      10.938  -7.018   1.059  1.00  0.73           C  
ATOM   1836  CD2 LEU A 115       9.904  -8.760   2.530  1.00  0.73           C  
ATOM   1837  H   LEU A 115       7.668  -8.381  -0.948  1.00  0.73           H  
ATOM   1838  HA  LEU A 115       7.273  -8.964   1.842  1.00  0.73           H  
ATOM   1839 1HB  LEU A 115       8.378  -6.626   0.315  1.00  0.73           H  
ATOM   1840 2HB  LEU A 115       8.319  -6.630   2.085  1.00  0.73           H  
ATOM   1841  HG  LEU A 115       9.811  -8.718   0.383  1.00  0.73           H  
ATOM   1842 1HD1 LEU A 115      11.883  -7.561   1.073  1.00  0.73           H  
ATOM   1843 2HD1 LEU A 115      10.834  -6.509   0.106  1.00  0.73           H  
ATOM   1844 3HD1 LEU A 115      10.924  -6.294   1.875  1.00  0.73           H  
ATOM   1845 1HD2 LEU A 115      10.855  -9.295   2.548  1.00  0.73           H  
ATOM   1846 2HD2 LEU A 115       9.870  -8.055   3.359  1.00  0.73           H  
ATOM   1847 3HD2 LEU A 115       9.083  -9.472   2.625  1.00  0.73           H  
ATOM   1848  N   LEU A 116       5.294  -6.679   0.522  1.00  0.87           N  
ATOM   1849  CA  LEU A 116       4.102  -5.874   0.773  1.00  0.87           C  
ATOM   1850  C   LEU A 116       2.813  -6.683   0.911  1.00  0.87           C  
ATOM   1851  O   LEU A 116       1.931  -6.320   1.690  1.00  0.87           O  
ATOM   1852  CB  LEU A 116       3.935  -4.849  -0.344  1.00  0.87           C  
ATOM   1853  CG  LEU A 116       5.008  -3.745  -0.394  1.00  0.87           C  
ATOM   1854  CD1 LEU A 116       4.789  -2.888  -1.611  1.00  0.87           C  
ATOM   1855  CD2 LEU A 116       4.918  -2.930   0.853  1.00  0.87           C  
ATOM   1856  H   LEU A 116       5.703  -6.673  -0.415  1.00  0.87           H  
ATOM   1857  HA  LEU A 116       4.257  -5.334   1.705  1.00  0.87           H  
ATOM   1858 1HB  LEU A 116       3.965  -5.381  -1.297  1.00  0.87           H  
ATOM   1859 2HB  LEU A 116       2.977  -4.383  -0.248  1.00  0.87           H  
ATOM   1860  HG  LEU A 116       5.999  -4.188  -0.461  1.00  0.87           H  
ATOM   1861 1HD1 LEU A 116       5.546  -2.104  -1.650  1.00  0.87           H  
ATOM   1862 2HD1 LEU A 116       4.858  -3.508  -2.497  1.00  0.87           H  
ATOM   1863 3HD1 LEU A 116       3.812  -2.444  -1.563  1.00  0.87           H  
ATOM   1864 1HD2 LEU A 116       5.649  -2.150   0.830  1.00  0.87           H  
ATOM   1865 2HD2 LEU A 116       3.943  -2.489   0.920  1.00  0.87           H  
ATOM   1866 3HD2 LEU A 116       5.091  -3.566   1.722  1.00  0.87           H  
ATOM   1867  N   GLU A 117       2.710  -7.786   0.174  1.00  1.09           N  
ATOM   1868  CA  GLU A 117       1.516  -8.631   0.176  1.00  1.09           C  
ATOM   1869  C   GLU A 117       1.788  -9.968   0.865  1.00  1.09           C  
ATOM   1870  O   GLU A 117       1.155 -10.980   0.566  1.00  1.09           O  
ATOM   1871  CB  GLU A 117       1.014  -8.856  -1.256  1.00  1.09           C  
ATOM   1872  CG  GLU A 117       0.586  -7.560  -1.970  1.00  1.09           C  
ATOM   1873  CD  GLU A 117      -0.086  -7.781  -3.322  1.00  1.09           C  
ATOM   1874  OE1 GLU A 117      -0.247  -8.912  -3.723  1.00  1.09           O  
ATOM   1875  OE2 GLU A 117      -0.435  -6.803  -3.947  1.00  1.09           O  
ATOM   1876  H   GLU A 117       3.469  -8.034  -0.461  1.00  1.09           H  
ATOM   1877  HA  GLU A 117       0.733  -8.121   0.737  1.00  1.09           H  
ATOM   1878 1HB  GLU A 117       1.806  -9.320  -1.848  1.00  1.09           H  
ATOM   1879 2HB  GLU A 117       0.166  -9.539  -1.245  1.00  1.09           H  
ATOM   1880 1HG  GLU A 117      -0.097  -7.013  -1.320  1.00  1.09           H  
ATOM   1881 2HG  GLU A 117       1.475  -6.941  -2.112  1.00  1.09           H  
ATOM   1882  N   ALA A 118       2.752  -9.968   1.775  1.00  1.39           N  
ATOM   1883  CA  ALA A 118       3.147 -11.164   2.507  1.00  1.39           C  
ATOM   1884  C   ALA A 118       2.002 -11.742   3.317  1.00  1.39           C  
ATOM   1885  O   ALA A 118       1.193 -11.000   3.880  1.00  1.39           O  
ATOM   1886  CB  ALA A 118       4.295 -10.849   3.448  1.00  1.39           C  
ATOM   1887  H   ALA A 118       3.237  -9.098   1.960  1.00  1.39           H  
ATOM   1888  HA  ALA A 118       3.468 -11.912   1.782  1.00  1.39           H  
ATOM   1889 1HB  ALA A 118       4.592 -11.759   3.970  1.00  1.39           H  
ATOM   1890 2HB  ALA A 118       5.140 -10.459   2.884  1.00  1.39           H  
ATOM   1891 3HB  ALA A 118       3.973 -10.103   4.171  1.00  1.39           H  
ATOM   1892  N   ASN A 119       1.970 -13.068   3.398  1.00  1.75           N  
ATOM   1893  CA  ASN A 119       0.983 -13.780   4.192  1.00  1.75           C  
ATOM   1894  C   ASN A 119       1.605 -14.193   5.518  1.00  1.75           C  
ATOM   1895  O   ASN A 119       2.811 -14.433   5.584  1.00  1.75           O  
ATOM   1896  OXT ASN A 119       0.948 -14.094   6.552  1.00  1.75           O  
ATOM   1897  CB  ASN A 119       0.455 -14.993   3.443  1.00  1.75           C  
ATOM   1898  CG  ASN A 119      -0.342 -14.627   2.210  1.00  1.75           C  
ATOM   1899  OD1 ASN A 119      -1.128 -13.674   2.222  1.00  1.75           O  
ATOM   1900  ND2 ASN A 119      -0.153 -15.374   1.149  1.00  1.75           N  
ATOM   1901  H   ASN A 119       2.661 -13.597   2.887  1.00  1.75           H  
ATOM   1902  HA  ASN A 119       0.151 -13.108   4.412  1.00  1.75           H  
ATOM   1903 1HB  ASN A 119       1.291 -15.627   3.144  1.00  1.75           H  
ATOM   1904 2HB  ASN A 119      -0.178 -15.581   4.107  1.00  1.75           H  
ATOM   1905 1HD2 ASN A 119      -0.653 -15.177   0.304  1.00  1.75           H  
ATOM   1906 2HD2 ASN A 119       0.492 -16.137   1.181  1.00  1.75           H  
TER    1907
ENDMDL

