REMARK ID 642792 MODEL 1 Anelasa
PFRMAT TS
TARGET Anelasa
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      -0.345   0.307  -1.383  1.00  8.12           N  
ATOM      2  CA  MET A   1       0.392   0.451  -0.132  1.00  8.12           C  
ATOM      3  C   MET A   1       1.330   1.654  -0.149  1.00  8.12           C  
ATOM      4  O   MET A   1       2.462   1.584   0.348  1.00  8.12           O  
ATOM      5  CB  MET A   1       1.185  -0.822   0.161  1.00  8.12           C  
ATOM      6  CG  MET A   1       0.333  -2.067   0.408  1.00  8.12           C  
ATOM      7  SD  MET A   1      -0.756  -1.907   1.844  1.00  8.12           S  
ATOM      8  CE  MET A   1       0.436  -1.934   3.185  1.00  8.12           C  
ATOM      9 1H   MET A   1      -0.680  -0.643  -1.458  1.00  8.12           H  
ATOM     10 2H   MET A   1      -1.130   0.939  -1.397  1.00  8.12           H  
ATOM     11 3H   MET A   1       0.272   0.503  -2.158  1.00  8.12           H  
ATOM     12  HA  MET A   1      -0.327   0.610   0.671  1.00  8.12           H  
ATOM     13 1HB  MET A   1       1.852  -1.034  -0.672  1.00  8.12           H  
ATOM     14 2HB  MET A   1       1.806  -0.665   1.044  1.00  8.12           H  
ATOM     15 1HG  MET A   1      -0.282  -2.264  -0.469  1.00  8.12           H  
ATOM     16 2HG  MET A   1       0.984  -2.927   0.566  1.00  8.12           H  
ATOM     17 1HE  MET A   1      -0.086  -1.846   4.138  1.00  8.12           H  
ATOM     18 2HE  MET A   1       0.992  -2.872   3.160  1.00  8.12           H  
ATOM     19 3HE  MET A   1       1.129  -1.099   3.072  1.00  8.12           H  
ATOM     20  N   ILE A   2       0.899   2.780  -0.704  1.00  7.85           N  
ATOM     21  CA  ILE A   2       1.843   3.885  -0.731  1.00  7.85           C  
ATOM     22  C   ILE A   2       1.834   4.658   0.570  1.00  7.85           C  
ATOM     23  O   ILE A   2       0.983   5.527   0.802  1.00  7.85           O  
ATOM     24  CB  ILE A   2       1.556   4.868  -1.872  1.00  7.85           C  
ATOM     25  CG1 ILE A   2       1.610   4.156  -3.216  1.00  7.85           C  
ATOM     26  CG2 ILE A   2       2.586   5.988  -1.817  1.00  7.85           C  
ATOM     27  CD1 ILE A   2       1.127   5.007  -4.362  1.00  7.85           C  
ATOM     28  H   ILE A   2      -0.027   2.892  -1.089  1.00  7.85           H  
ATOM     29  HA  ILE A   2       2.849   3.484  -0.880  1.00  7.85           H  
ATOM     30  HB  ILE A   2       0.556   5.286  -1.753  1.00  7.85           H  
ATOM     31 1HG1 ILE A   2       2.639   3.859  -3.415  1.00  7.85           H  
ATOM     32 2HG1 ILE A   2       0.993   3.263  -3.171  1.00  7.85           H  
ATOM     33 1HG2 ILE A   2       2.393   6.704  -2.613  1.00  7.85           H  
ATOM     34 2HG2 ILE A   2       2.531   6.491  -0.852  1.00  7.85           H  
ATOM     35 3HG2 ILE A   2       3.584   5.567  -1.942  1.00  7.85           H  
ATOM     36 1HD1 ILE A   2       1.194   4.440  -5.290  1.00  7.85           H  
ATOM     37 2HD1 ILE A   2       0.090   5.298  -4.189  1.00  7.85           H  
ATOM     38 3HD1 ILE A   2       1.746   5.900  -4.439  1.00  7.85           H  
ATOM     39  N   ARG A   3       2.807   4.334   1.403  1.00  7.57           N  
ATOM     40  CA  ARG A   3       2.968   4.953   2.709  1.00  7.57           C  
ATOM     41  C   ARG A   3       3.248   6.435   2.523  1.00  7.57           C  
ATOM     42  O   ARG A   3       4.055   6.811   1.674  1.00  7.57           O  
ATOM     43  CB  ARG A   3       4.093   4.283   3.481  1.00  7.57           C  
ATOM     44  CG  ARG A   3       4.186   4.636   4.957  1.00  7.57           C  
ATOM     45  CD  ARG A   3       5.123   3.711   5.678  1.00  7.57           C  
ATOM     46  NE  ARG A   3       6.511   3.877   5.252  1.00  7.57           N  
ATOM     47  CZ  ARG A   3       7.482   2.952   5.429  1.00  7.57           C  
ATOM     48  NH1 ARG A   3       7.196   1.803   6.009  1.00  7.57           N  
ATOM     49  NH2 ARG A   3       8.720   3.192   5.022  1.00  7.57           N  
ATOM     50  H   ARG A   3       3.405   3.564   1.111  1.00  7.57           H  
ATOM     51  HA  ARG A   3       2.039   4.839   3.270  1.00  7.57           H  
ATOM     52 1HB  ARG A   3       3.992   3.200   3.403  1.00  7.57           H  
ATOM     53 2HB  ARG A   3       5.048   4.554   3.029  1.00  7.57           H  
ATOM     54 1HG  ARG A   3       4.550   5.662   5.065  1.00  7.57           H  
ATOM     55 2HG  ARG A   3       3.201   4.550   5.414  1.00  7.57           H  
ATOM     56 1HD  ARG A   3       5.074   3.916   6.747  1.00  7.57           H  
ATOM     57 2HD  ARG A   3       4.831   2.679   5.493  1.00  7.57           H  
ATOM     58  HE  ARG A   3       6.772   4.771   4.825  1.00  7.57           H  
ATOM     59 1HH1 ARG A   3       6.253   1.615   6.320  1.00  7.57           H  
ATOM     60 2HH1 ARG A   3       7.919   1.112   6.142  1.00  7.57           H  
ATOM     61 1HH2 ARG A   3       8.952   4.071   4.565  1.00  7.57           H  
ATOM     62 2HH2 ARG A   3       9.437   2.498   5.157  1.00  7.57           H  
ATOM     63  N   GLN A   4       2.565   7.275   3.293  1.00  7.31           N  
ATOM     64  CA  GLN A   4       2.760   8.711   3.159  1.00  7.31           C  
ATOM     65  C   GLN A   4       3.779   9.232   4.153  1.00  7.31           C  
ATOM     66  O   GLN A   4       3.846   8.763   5.292  1.00  7.31           O  
ATOM     67  CB  GLN A   4       1.428   9.432   3.367  1.00  7.31           C  
ATOM     68  CG  GLN A   4       0.339   9.014   2.382  1.00  7.31           C  
ATOM     69  CD  GLN A   4       0.634   9.413   0.945  1.00  7.31           C  
ATOM     70  OE1 GLN A   4       0.783  10.601   0.634  1.00  7.31           O  
ATOM     71  NE2 GLN A   4       0.711   8.430   0.060  1.00  7.31           N  
ATOM     72  H   GLN A   4       1.905   6.918   3.966  1.00  7.31           H  
ATOM     73  HA  GLN A   4       3.126   8.923   2.153  1.00  7.31           H  
ATOM     74 1HB  GLN A   4       1.067   9.242   4.378  1.00  7.31           H  
ATOM     75 2HB  GLN A   4       1.581  10.507   3.271  1.00  7.31           H  
ATOM     76 1HG  GLN A   4       0.247   7.925   2.410  1.00  7.31           H  
ATOM     77 2HG  GLN A   4      -0.603   9.474   2.680  1.00  7.31           H  
ATOM     78 1HE2 GLN A   4       0.891   8.643  -0.900  1.00  7.31           H  
ATOM     79 2HE2 GLN A   4       0.591   7.456   0.362  1.00  7.31           H  
ATOM     80  N   HIS A   5       4.529  10.240   3.722  1.00  7.09           N  
ATOM     81  CA  HIS A   5       5.522  10.902   4.553  1.00  7.09           C  
ATOM     82  C   HIS A   5       5.515  12.403   4.265  1.00  7.09           C  
ATOM     83  O   HIS A   5       5.152  12.799   3.156  1.00  7.09           O  
ATOM     84  CB  HIS A   5       6.924  10.347   4.267  1.00  7.09           C  
ATOM     85  CG  HIS A   5       7.060   8.893   4.559  1.00  7.09           C  
ATOM     86  ND1 HIS A   5       7.119   8.402   5.844  1.00  7.09           N  
ATOM     87  CD2 HIS A   5       7.155   7.817   3.739  1.00  7.09           C  
ATOM     88  CE1 HIS A   5       7.242   7.089   5.809  1.00  7.09           C  
ATOM     89  NE2 HIS A   5       7.275   6.705   4.544  1.00  7.09           N  
ATOM     90  H   HIS A   5       4.404  10.550   2.769  1.00  7.09           H  
ATOM     91  HA  HIS A   5       5.292  10.706   5.591  1.00  7.09           H  
ATOM     92 1HB  HIS A   5       7.177  10.512   3.218  1.00  7.09           H  
ATOM     93 2HB  HIS A   5       7.661  10.883   4.858  1.00  7.09           H  
ATOM     94  HD1 HIS A   5       7.070   8.941   6.684  1.00  7.09           H  
ATOM     95  HD2 HIS A   5       7.158   7.708   2.654  1.00  7.09           H  
ATOM     96  HE1 HIS A   5       7.303   6.518   6.733  1.00  7.09           H  
ATOM     97  N   PRO A   6       5.868  13.269   5.228  1.00  6.92           N  
ATOM     98  CA  PRO A   6       6.096  14.684   5.015  1.00  6.92           C  
ATOM     99  C   PRO A   6       7.148  14.809   3.940  1.00  6.92           C  
ATOM    100  O   PRO A   6       8.081  14.016   3.904  1.00  6.92           O  
ATOM    101  CB  PRO A   6       6.604  15.153   6.375  1.00  6.92           C  
ATOM    102  CG  PRO A   6       5.999  14.168   7.362  1.00  6.92           C  
ATOM    103  CD  PRO A   6       5.996  12.841   6.637  1.00  6.92           C  
ATOM    104  HA  PRO A   6       5.157  15.180   4.721  1.00  6.92           H  
ATOM    105 1HB  PRO A   6       7.707  15.143   6.370  1.00  6.92           H  
ATOM    106 2HB  PRO A   6       6.296  16.195   6.555  1.00  6.92           H  
ATOM    107 1HG  PRO A   6       6.584  14.131   8.289  1.00  6.92           H  
ATOM    108 2HG  PRO A   6       4.987  14.498   7.644  1.00  6.92           H  
ATOM    109 1HD  PRO A   6       6.935  12.292   6.804  1.00  6.92           H  
ATOM    110 2HD  PRO A   6       5.110  12.293   6.978  1.00  6.92           H  
ATOM    111  N   LEU A   7       7.047  15.796   3.070  1.00  6.80           N  
ATOM    112  CA  LEU A   7       8.053  15.868   2.021  1.00  6.80           C  
ATOM    113  C   LEU A   7       9.458  16.187   2.543  1.00  6.80           C  
ATOM    114  O   LEU A   7      10.462  15.675   2.054  1.00  6.80           O  
ATOM    115  CB  LEU A   7       7.649  16.903   0.977  1.00  6.80           C  
ATOM    116  CG  LEU A   7       6.396  16.550   0.165  1.00  6.80           C  
ATOM    117  CD1 LEU A   7       6.052  17.708  -0.746  1.00  6.80           C  
ATOM    118  CD2 LEU A   7       6.635  15.267  -0.621  1.00  6.80           C  
ATOM    119  H   LEU A   7       6.281  16.456   3.108  1.00  6.80           H  
ATOM    120  HA  LEU A   7       8.080  14.897   1.546  1.00  6.80           H  
ATOM    121 1HB  LEU A   7       7.478  17.858   1.474  1.00  6.80           H  
ATOM    122 2HB  LEU A   7       8.475  17.028   0.276  1.00  6.80           H  
ATOM    123  HG  LEU A   7       5.556  16.398   0.844  1.00  6.80           H  
ATOM    124 1HD1 LEU A   7       5.153  17.469  -1.313  1.00  6.80           H  
ATOM    125 2HD1 LEU A   7       5.877  18.603  -0.149  1.00  6.80           H  
ATOM    126 3HD1 LEU A   7       6.878  17.887  -1.434  1.00  6.80           H  
ATOM    127 1HD2 LEU A   7       5.737  15.019  -1.186  1.00  6.80           H  
ATOM    128 2HD2 LEU A   7       7.470  15.405  -1.306  1.00  6.80           H  
ATOM    129 3HD2 LEU A   7       6.859  14.456   0.073  1.00  6.80           H  
ATOM    130  N   TRP A   8       9.523  17.007   3.581  1.00  6.72           N  
ATOM    131  CA  TRP A   8      10.807  17.466   4.104  1.00  6.72           C  
ATOM    132  C   TRP A   8      11.450  16.486   5.075  1.00  6.72           C  
ATOM    133  O   TRP A   8      11.684  16.820   6.228  1.00  6.72           O  
ATOM    134  CB  TRP A   8      10.569  18.784   4.848  1.00  6.72           C  
ATOM    135  CG  TRP A   8      10.214  19.943   3.959  1.00  6.72           C  
ATOM    136  CD1 TRP A   8       8.959  20.334   3.586  1.00  6.72           C  
ATOM    137  CD2 TRP A   8      11.122  20.922   3.388  1.00  6.72           C  
ATOM    138  NE1 TRP A   8       9.025  21.457   2.797  1.00  6.72           N  
ATOM    139  CE2 TRP A   8      10.343  21.834   2.670  1.00  6.72           C  
ATOM    140  CE3 TRP A   8      12.505  21.097   3.434  1.00  6.72           C  
ATOM    141  CZ2 TRP A   8      10.903  22.910   1.999  1.00  6.72           C  
ATOM    142  CZ3 TRP A   8      13.066  22.182   2.762  1.00  6.72           C  
ATOM    143  CH2 TRP A   8      12.289  23.058   2.065  1.00  6.72           C  
ATOM    144  H   TRP A   8       8.670  17.353   3.985  1.00  6.72           H  
ATOM    145  HA  TRP A   8      11.482  17.626   3.269  1.00  6.72           H  
ATOM    146 1HB  TRP A   8       9.770  18.654   5.575  1.00  6.72           H  
ATOM    147 2HB  TRP A   8      11.469  19.050   5.403  1.00  6.72           H  
ATOM    148  HD1 TRP A   8       8.041  19.825   3.867  1.00  6.72           H  
ATOM    149  HE1 TRP A   8       8.234  21.939   2.388  1.00  6.72           H  
ATOM    150  HE3 TRP A   8      13.124  20.397   3.989  1.00  6.72           H  
ATOM    151  HZ2 TRP A   8      10.300  23.623   1.441  1.00  6.72           H  
ATOM    152  HZ3 TRP A   8      14.145  22.321   2.797  1.00  6.72           H  
ATOM    153  HH2 TRP A   8      12.766  23.892   1.553  1.00  6.72           H  
ATOM    154  N   CYS A   9      11.785  15.289   4.604  1.00  6.66           N  
ATOM    155  CA  CYS A   9      12.404  14.324   5.512  1.00  6.66           C  
ATOM    156  C   CYS A   9      13.166  13.195   4.832  1.00  6.66           C  
ATOM    157  O   CYS A   9      12.958  12.880   3.653  1.00  6.66           O  
ATOM    158  CB  CYS A   9      11.345  13.701   6.424  1.00  6.66           C  
ATOM    159  SG  CYS A   9      10.125  12.691   5.581  1.00  6.66           S  
ATOM    160  H   CYS A   9      11.566  15.082   3.629  1.00  6.66           H  
ATOM    161  HA  CYS A   9      13.106  14.869   6.145  1.00  6.66           H  
ATOM    162 1HB  CYS A   9      11.829  13.088   7.183  1.00  6.66           H  
ATOM    163 2HB  CYS A   9      10.818  14.481   6.941  1.00  6.66           H  
ATOM    164  HG  CYS A   9       9.526  13.667   4.860  1.00  6.66           H  
ATOM    165  N   TYR A  10      13.936  12.465   5.631  1.00  6.61           N  
ATOM    166  CA  TYR A  10      14.685  11.324   5.127  1.00  6.61           C  
ATOM    167  C   TYR A  10      13.848  10.054   5.030  1.00  6.61           C  
ATOM    168  O   TYR A  10      14.356   8.975   4.735  1.00  6.61           O  
ATOM    169  CB  TYR A  10      15.956  11.096   5.933  1.00  6.61           C  
ATOM    170  CG  TYR A  10      16.982  12.197   5.706  1.00  6.61           C  
ATOM    171  CD1 TYR A  10      18.013  12.394   6.606  1.00  6.61           C  
ATOM    172  CD2 TYR A  10      16.869  13.027   4.592  1.00  6.61           C  
ATOM    173  CE1 TYR A  10      18.937  13.401   6.391  1.00  6.61           C  
ATOM    174  CE2 TYR A  10      17.789  14.035   4.380  1.00  6.61           C  
ATOM    175  CZ  TYR A  10      18.823  14.221   5.274  1.00  6.61           C  
ATOM    176  OH  TYR A  10      19.743  15.228   5.068  1.00  6.61           O  
ATOM    177  H   TYR A  10      14.051  12.735   6.600  1.00  6.61           H  
ATOM    178  HA  TYR A  10      14.997  11.569   4.118  1.00  6.61           H  
ATOM    179 1HB  TYR A  10      15.722  11.048   6.996  1.00  6.61           H  
ATOM    180 2HB  TYR A  10      16.405  10.146   5.640  1.00  6.61           H  
ATOM    181  HD1 TYR A  10      18.100  11.752   7.482  1.00  6.61           H  
ATOM    182  HD2 TYR A  10      16.059  12.879   3.884  1.00  6.61           H  
ATOM    183  HE1 TYR A  10      19.751  13.549   7.098  1.00  6.61           H  
ATOM    184  HE2 TYR A  10      17.698  14.679   3.504  1.00  6.61           H  
ATOM    185  HH  TYR A  10      19.653  15.562   4.173  1.00  6.61           H  
ATOM    186  N   SER A  11      12.555  10.168   5.320  1.00  6.58           N  
ATOM    187  CA  SER A  11      11.677   9.031   5.127  1.00  6.58           C  
ATOM    188  C   SER A  11      11.141   9.106   3.687  1.00  6.58           C  
ATOM    189  O   SER A  11      10.543   8.152   3.189  1.00  6.58           O  
ATOM    190  CB  SER A  11      10.569   9.004   6.147  1.00  6.58           C  
ATOM    191  OG  SER A  11      11.082   8.858   7.447  1.00  6.58           O  
ATOM    192  H   SER A  11      12.177  11.054   5.618  1.00  6.58           H  
ATOM    193  HA  SER A  11      12.253   8.112   5.227  1.00  6.58           H  
ATOM    194 1HB  SER A  11       9.966   9.891   6.079  1.00  6.58           H  
ATOM    195 2HB  SER A  11       9.929   8.164   5.924  1.00  6.58           H  
ATOM    196  HG  SER A  11      11.605   8.052   7.432  1.00  6.58           H  
ATOM    197  N   LEU A  12      11.412  10.241   3.013  1.00  6.59           N  
ATOM    198  CA  LEU A  12      11.097  10.444   1.608  1.00  6.59           C  
ATOM    199  C   LEU A  12      12.385  10.188   0.843  1.00  6.59           C  
ATOM    200  O   LEU A  12      12.429   9.416  -0.117  1.00  6.59           O  
ATOM    201  CB  LEU A  12      10.607  11.865   1.298  1.00  6.59           C  
ATOM    202  CG  LEU A  12      10.332  12.095  -0.207  1.00  6.59           C  
ATOM    203  CD1 LEU A  12       9.218  11.175  -0.657  1.00  6.59           C  
ATOM    204  CD2 LEU A  12       9.955  13.510  -0.449  1.00  6.59           C  
ATOM    205  H   LEU A  12      11.890  11.008   3.477  1.00  6.59           H  
ATOM    206  HA  LEU A  12      10.344   9.723   1.294  1.00  6.59           H  
ATOM    207 1HB  LEU A  12       9.693  12.068   1.859  1.00  6.59           H  
ATOM    208 2HB  LEU A  12      11.369  12.581   1.612  1.00  6.59           H  
ATOM    209  HG  LEU A  12      11.238  11.863  -0.774  1.00  6.59           H  
ATOM    210 1HD1 LEU A  12       9.028  11.324  -1.719  1.00  6.59           H  
ATOM    211 2HD1 LEU A  12       9.508  10.137  -0.482  1.00  6.59           H  
ATOM    212 3HD1 LEU A  12       8.315  11.401  -0.088  1.00  6.59           H  
ATOM    213 1HD2 LEU A  12       9.772  13.667  -1.510  1.00  6.59           H  
ATOM    214 2HD2 LEU A  12       9.076  13.708   0.098  1.00  6.59           H  
ATOM    215 3HD2 LEU A  12      10.741  14.163  -0.118  1.00  6.59           H  
ATOM    216  N   PHE A  13      13.454  10.831   1.313  1.00  6.65           N  
ATOM    217  CA  PHE A  13      14.773  10.670   0.720  1.00  6.65           C  
ATOM    218  C   PHE A  13      15.566   9.716   1.590  1.00  6.65           C  
ATOM    219  O   PHE A  13      16.151  10.140   2.581  1.00  6.65           O  
ATOM    220  CB  PHE A  13      15.507  12.007   0.672  1.00  6.65           C  
ATOM    221  CG  PHE A  13      14.846  13.014  -0.175  1.00  6.65           C  
ATOM    222  CD1 PHE A  13      13.998  13.936   0.401  1.00  6.65           C  
ATOM    223  CD2 PHE A  13      15.047  13.055  -1.546  1.00  6.65           C  
ATOM    224  CE1 PHE A  13      13.368  14.885  -0.362  1.00  6.65           C  
ATOM    225  CE2 PHE A  13      14.412  14.005  -2.321  1.00  6.65           C  
ATOM    226  CZ  PHE A  13      13.572  14.926  -1.724  1.00  6.65           C  
ATOM    227  H   PHE A  13      13.344  11.464   2.104  1.00  6.65           H  
ATOM    228  HA  PHE A  13      14.678  10.254  -0.283  1.00  6.65           H  
ATOM    229 1HB  PHE A  13      15.583  12.405   1.673  1.00  6.65           H  
ATOM    230 2HB  PHE A  13      16.521  11.852   0.299  1.00  6.65           H  
ATOM    231  HD1 PHE A  13      13.828  13.903   1.477  1.00  6.65           H  
ATOM    232  HD2 PHE A  13      15.714  12.327  -2.010  1.00  6.65           H  
ATOM    233  HE1 PHE A  13      12.703  15.608   0.120  1.00  6.65           H  
ATOM    234  HE2 PHE A  13      14.575  14.033  -3.398  1.00  6.65           H  
ATOM    235  HZ  PHE A  13      13.067  15.679  -2.327  1.00  6.65           H  
ATOM    236  N   GLY A  14      15.594   8.438   1.232  1.00  6.74           N  
ATOM    237  CA  GLY A  14      16.221   7.461   2.116  1.00  6.74           C  
ATOM    238  C   GLY A  14      17.729   7.608   2.071  1.00  6.74           C  
ATOM    239  O   GLY A  14      18.251   8.374   1.262  1.00  6.74           O  
ATOM    240  H   GLY A  14      15.120   8.140   0.388  1.00  6.74           H  
ATOM    241 1HA  GLY A  14      15.863   7.611   3.137  1.00  6.74           H  
ATOM    242 2HA  GLY A  14      15.933   6.456   1.816  1.00  6.74           H  
ATOM    243  N   GLU A  15      18.441   6.806   2.858  1.00  6.81           N  
ATOM    244  CA  GLU A  15      19.893   6.946   2.963  1.00  6.81           C  
ATOM    245  C   GLU A  15      20.628   7.036   1.630  1.00  6.81           C  
ATOM    246  O   GLU A  15      21.474   7.912   1.447  1.00  6.81           O  
ATOM    247  CB  GLU A  15      20.459   5.778   3.766  1.00  6.81           C  
ATOM    248  CG  GLU A  15      21.960   5.819   3.951  1.00  6.81           C  
ATOM    249  CD  GLU A  15      22.493   4.662   4.767  1.00  6.81           C  
ATOM    250  OE1 GLU A  15      21.714   3.870   5.243  1.00  6.81           O  
ATOM    251  OE2 GLU A  15      23.700   4.570   4.895  1.00  6.81           O  
ATOM    252  H   GLU A  15      17.958   6.151   3.459  1.00  6.81           H  
ATOM    253  HA  GLU A  15      20.094   7.867   3.512  1.00  6.81           H  
ATOM    254 1HB  GLU A  15      20.001   5.758   4.756  1.00  6.81           H  
ATOM    255 2HB  GLU A  15      20.210   4.840   3.269  1.00  6.81           H  
ATOM    256 1HG  GLU A  15      22.426   5.795   2.965  1.00  6.81           H  
ATOM    257 2HG  GLU A  15      22.235   6.759   4.428  1.00  6.81           H  
ATOM    258  N   ASP A  16      20.310   6.165   0.679  1.00  6.86           N  
ATOM    259  CA  ASP A  16      21.011   6.218  -0.597  1.00  6.86           C  
ATOM    260  C   ASP A  16      20.760   7.538  -1.325  1.00  6.86           C  
ATOM    261  O   ASP A  16      21.646   8.058  -2.011  1.00  6.86           O  
ATOM    262  CB  ASP A  16      20.581   5.057  -1.488  1.00  6.86           C  
ATOM    263  CG  ASP A  16      21.120   3.713  -1.014  1.00  6.86           C  
ATOM    264  OD1 ASP A  16      22.006   3.700  -0.187  1.00  6.86           O  
ATOM    265  OD2 ASP A  16      20.635   2.712  -1.475  1.00  6.86           O  
ATOM    266  H   ASP A  16      19.603   5.465   0.854  1.00  6.86           H  
ATOM    267  HA  ASP A  16      22.080   6.132  -0.406  1.00  6.86           H  
ATOM    268 1HB  ASP A  16      19.494   5.007  -1.519  1.00  6.86           H  
ATOM    269 2HB  ASP A  16      20.928   5.233  -2.507  1.00  6.86           H  
ATOM    270  N   ALA A  17      19.533   8.056  -1.220  1.00  6.88           N  
ATOM    271  CA  ALA A  17      19.188   9.287  -1.909  1.00  6.88           C  
ATOM    272  C   ALA A  17      19.966  10.428  -1.304  1.00  6.88           C  
ATOM    273  O   ALA A  17      20.527  11.273  -2.016  1.00  6.88           O  
ATOM    274  CB  ALA A  17      17.699   9.561  -1.812  1.00  6.88           C  
ATOM    275  H   ALA A  17      18.858   7.638  -0.590  1.00  6.88           H  
ATOM    276  HA  ALA A  17      19.469   9.189  -2.955  1.00  6.88           H  
ATOM    277 1HB  ALA A  17      17.466  10.483  -2.341  1.00  6.88           H  
ATOM    278 2HB  ALA A  17      17.147   8.735  -2.256  1.00  6.88           H  
ATOM    279 3HB  ALA A  17      17.423   9.663  -0.769  1.00  6.88           H  
ATOM    280  N   VAL A  18      20.082  10.389   0.017  1.00  6.86           N  
ATOM    281  CA  VAL A  18      20.776  11.411   0.766  1.00  6.86           C  
ATOM    282  C   VAL A  18      22.250  11.389   0.405  1.00  6.86           C  
ATOM    283  O   VAL A  18      22.835  12.421   0.087  1.00  6.86           O  
ATOM    284  CB  VAL A  18      20.559  11.183   2.265  1.00  6.86           C  
ATOM    285  CG1 VAL A  18      21.390  12.137   3.083  1.00  6.86           C  
ATOM    286  CG2 VAL A  18      19.104  11.340   2.559  1.00  6.86           C  
ATOM    287  H   VAL A  18      19.616   9.630   0.523  1.00  6.86           H  
ATOM    288  HA  VAL A  18      20.355  12.383   0.497  1.00  6.86           H  
ATOM    289  HB  VAL A  18      20.869  10.173   2.520  1.00  6.86           H  
ATOM    290 1HG1 VAL A  18      21.222  11.946   4.143  1.00  6.86           H  
ATOM    291 2HG1 VAL A  18      22.445  11.992   2.852  1.00  6.86           H  
ATOM    292 3HG1 VAL A  18      21.103  13.163   2.851  1.00  6.86           H  
ATOM    293 1HG2 VAL A  18      18.918  11.152   3.611  1.00  6.86           H  
ATOM    294 2HG2 VAL A  18      18.792  12.344   2.300  1.00  6.86           H  
ATOM    295 3HG2 VAL A  18      18.545  10.638   1.968  1.00  6.86           H  
ATOM    296  N   ARG A  19      22.851  10.201   0.383  1.00  6.82           N  
ATOM    297  CA  ARG A  19      24.255  10.078   0.015  1.00  6.82           C  
ATOM    298  C   ARG A  19      24.527  10.585  -1.410  1.00  6.82           C  
ATOM    299  O   ARG A  19      25.574  11.169  -1.680  1.00  6.82           O  
ATOM    300  CB  ARG A  19      24.722   8.639   0.167  1.00  6.82           C  
ATOM    301  CG  ARG A  19      24.870   8.154   1.618  1.00  6.82           C  
ATOM    302  CD  ARG A  19      25.346   6.740   1.685  1.00  6.82           C  
ATOM    303  NE  ARG A  19      25.446   6.251   3.059  1.00  6.82           N  
ATOM    304  CZ  ARG A  19      26.477   6.462   3.886  1.00  6.82           C  
ATOM    305  NH1 ARG A  19      27.527   7.167   3.512  1.00  6.82           N  
ATOM    306  NH2 ARG A  19      26.403   5.941   5.087  1.00  6.82           N  
ATOM    307  H   ARG A  19      22.329   9.366   0.650  1.00  6.82           H  
ATOM    308  HA  ARG A  19      24.836  10.692   0.707  1.00  6.82           H  
ATOM    309 1HB  ARG A  19      24.003   7.978  -0.323  1.00  6.82           H  
ATOM    310 2HB  ARG A  19      25.681   8.508  -0.332  1.00  6.82           H  
ATOM    311 1HG  ARG A  19      25.588   8.783   2.142  1.00  6.82           H  
ATOM    312 2HG  ARG A  19      23.904   8.208   2.121  1.00  6.82           H  
ATOM    313 1HD  ARG A  19      24.634   6.103   1.153  1.00  6.82           H  
ATOM    314 2HD  ARG A  19      26.326   6.655   1.219  1.00  6.82           H  
ATOM    315  HE  ARG A  19      24.677   5.685   3.446  1.00  6.82           H  
ATOM    316 1HH1 ARG A  19      27.565   7.561   2.584  1.00  6.82           H  
ATOM    317 2HH1 ARG A  19      28.291   7.312   4.156  1.00  6.82           H  
ATOM    318 1HH2 ARG A  19      25.559   5.397   5.321  1.00  6.82           H  
ATOM    319 2HH2 ARG A  19      27.148   6.067   5.752  1.00  6.82           H  
ATOM    320  N   SER A  20      23.560  10.380  -2.321  1.00  6.79           N  
ATOM    321  CA  SER A  20      23.684  10.812  -3.713  1.00  6.79           C  
ATOM    322  C   SER A  20      23.378  12.302  -3.916  1.00  6.79           C  
ATOM    323  O   SER A  20      23.583  12.837  -5.015  1.00  6.79           O  
ATOM    324  CB  SER A  20      22.736  10.024  -4.610  1.00  6.79           C  
ATOM    325  OG  SER A  20      21.390  10.422  -4.448  1.00  6.79           O  
ATOM    326  H   SER A  20      22.721   9.863  -2.056  1.00  6.79           H  
ATOM    327  HA  SER A  20      24.707  10.628  -4.036  1.00  6.79           H  
ATOM    328 1HB  SER A  20      23.031  10.131  -5.652  1.00  6.79           H  
ATOM    329 2HB  SER A  20      22.825   8.965  -4.355  1.00  6.79           H  
ATOM    330  HG  SER A  20      21.261  10.674  -3.504  1.00  6.79           H  
ATOM    331  N   SER A  21      22.867  12.990  -2.889  1.00  6.77           N  
ATOM    332  CA  SER A  21      22.390  14.358  -3.053  1.00  6.77           C  
ATOM    333  C   SER A  21      23.484  15.414  -3.135  1.00  6.77           C  
ATOM    334  O   SER A  21      23.595  16.307  -2.297  1.00  6.77           O  
ATOM    335  CB  SER A  21      21.432  14.723  -1.924  1.00  6.77           C  
ATOM    336  OG  SER A  21      20.250  13.951  -1.973  1.00  6.77           O  
ATOM    337  H   SER A  21      22.777  12.559  -1.970  1.00  6.77           H  
ATOM    338  HA  SER A  21      21.827  14.400  -3.983  1.00  6.77           H  
ATOM    339 1HB  SER A  21      21.927  14.565  -0.969  1.00  6.77           H  
ATOM    340 2HB  SER A  21      21.182  15.781  -1.989  1.00  6.77           H  
ATOM    341  HG  SER A  21      20.517  13.005  -1.927  1.00  6.77           H  
ATOM    342  N   ARG A  22      24.246  15.362  -4.220  1.00  6.76           N  
ATOM    343  CA  ARG A  22      25.327  16.314  -4.451  1.00  6.76           C  
ATOM    344  C   ARG A  22      24.737  17.592  -5.041  1.00  6.76           C  
ATOM    345  O   ARG A  22      24.910  17.909  -6.216  1.00  6.76           O  
ATOM    346  CB  ARG A  22      26.364  15.722  -5.394  1.00  6.76           C  
ATOM    347  CG  ARG A  22      27.096  14.501  -4.839  1.00  6.76           C  
ATOM    348  CD  ARG A  22      28.097  13.955  -5.804  1.00  6.76           C  
ATOM    349  NE  ARG A  22      28.793  12.793  -5.261  1.00  6.76           N  
ATOM    350  CZ  ARG A  22      29.782  12.119  -5.884  1.00  6.76           C  
ATOM    351  NH1 ARG A  22      30.195  12.496  -7.075  1.00  6.76           N  
ATOM    352  NH2 ARG A  22      30.336  11.076  -5.292  1.00  6.76           N  
ATOM    353  H   ARG A  22      24.077  14.598  -4.865  1.00  6.76           H  
ATOM    354  HA  ARG A  22      25.806  16.549  -3.502  1.00  6.76           H  
ATOM    355 1HB  ARG A  22      25.883  15.423  -6.325  1.00  6.76           H  
ATOM    356 2HB  ARG A  22      27.111  16.477  -5.636  1.00  6.76           H  
ATOM    357 1HG  ARG A  22      27.616  14.773  -3.922  1.00  6.76           H  
ATOM    358 2HG  ARG A  22      26.369  13.712  -4.622  1.00  6.76           H  
ATOM    359 1HD  ARG A  22      27.589  13.650  -6.720  1.00  6.76           H  
ATOM    360 2HD  ARG A  22      28.838  14.720  -6.037  1.00  6.76           H  
ATOM    361  HE  ARG A  22      28.508  12.467  -4.347  1.00  6.76           H  
ATOM    362 1HH1 ARG A  22      29.772  13.293  -7.528  1.00  6.76           H  
ATOM    363 2HH1 ARG A  22      30.935  11.987  -7.536  1.00  6.76           H  
ATOM    364 1HH2 ARG A  22      30.016  10.787  -4.376  1.00  6.76           H  
ATOM    365 2HH2 ARG A  22      31.076  10.568  -5.752  1.00  6.76           H  
ATOM    366  N   VAL A  23      24.013  18.301  -4.184  1.00  6.72           N  
ATOM    367  CA  VAL A  23      23.249  19.482  -4.546  1.00  6.72           C  
ATOM    368  C   VAL A  23      23.955  20.799  -4.237  1.00  6.72           C  
ATOM    369  O   VAL A  23      24.358  21.064  -3.109  1.00  6.72           O  
ATOM    370  CB  VAL A  23      21.880  19.394  -3.833  1.00  6.72           C  
ATOM    371  CG1 VAL A  23      21.047  20.624  -4.068  1.00  6.72           C  
ATOM    372  CG2 VAL A  23      21.145  18.174  -4.371  1.00  6.72           C  
ATOM    373  H   VAL A  23      23.956  17.932  -3.236  1.00  6.72           H  
ATOM    374  HA  VAL A  23      23.066  19.443  -5.619  1.00  6.72           H  
ATOM    375  HB  VAL A  23      22.034  19.284  -2.760  1.00  6.72           H  
ATOM    376 1HG1 VAL A  23      20.086  20.518  -3.558  1.00  6.72           H  
ATOM    377 2HG1 VAL A  23      21.570  21.463  -3.656  1.00  6.72           H  
ATOM    378 3HG1 VAL A  23      20.879  20.763  -5.135  1.00  6.72           H  
ATOM    379 1HG2 VAL A  23      20.181  18.076  -3.871  1.00  6.72           H  
ATOM    380 2HG2 VAL A  23      20.990  18.288  -5.444  1.00  6.72           H  
ATOM    381 3HG2 VAL A  23      21.729  17.288  -4.191  1.00  6.72           H  
ATOM    382  N   ALA A  24      24.076  21.630  -5.274  1.00  6.67           N  
ATOM    383  CA  ALA A  24      24.731  22.941  -5.214  1.00  6.67           C  
ATOM    384  C   ALA A  24      23.711  24.065  -5.044  1.00  6.67           C  
ATOM    385  O   ALA A  24      24.012  25.252  -5.194  1.00  6.67           O  
ATOM    386  CB  ALA A  24      25.548  23.170  -6.469  1.00  6.67           C  
ATOM    387  H   ALA A  24      23.714  21.322  -6.163  1.00  6.67           H  
ATOM    388  HA  ALA A  24      25.393  22.953  -4.348  1.00  6.67           H  
ATOM    389 1HB  ALA A  24      26.052  24.136  -6.401  1.00  6.67           H  
ATOM    390 2HB  ALA A  24      26.295  22.380  -6.568  1.00  6.67           H  
ATOM    391 3HB  ALA A  24      24.894  23.163  -7.337  1.00  6.67           H  
ATOM    392  N   ASP A  25      22.484  23.700  -4.746  1.00  6.60           N  
ATOM    393  CA  ASP A  25      21.446  24.698  -4.615  1.00  6.60           C  
ATOM    394  C   ASP A  25      21.539  25.380  -3.269  1.00  6.60           C  
ATOM    395  O   ASP A  25      20.934  24.963  -2.274  1.00  6.60           O  
ATOM    396  CB  ASP A  25      20.057  24.092  -4.804  1.00  6.60           C  
ATOM    397  CG  ASP A  25      18.901  25.134  -4.785  1.00  6.60           C  
ATOM    398  OD1 ASP A  25      19.089  26.273  -4.350  1.00  6.60           O  
ATOM    399  OD2 ASP A  25      17.830  24.765  -5.213  1.00  6.60           O  
ATOM    400  H   ASP A  25      22.279  22.724  -4.617  1.00  6.60           H  
ATOM    401  HA  ASP A  25      21.595  25.453  -5.387  1.00  6.60           H  
ATOM    402 1HB  ASP A  25      20.024  23.555  -5.752  1.00  6.60           H  
ATOM    403 2HB  ASP A  25      19.877  23.368  -4.020  1.00  6.60           H  
ATOM    404  N   GLU A  26      22.217  26.514  -3.303  1.00  6.52           N  
ATOM    405  CA  GLU A  26      22.510  27.374  -2.166  1.00  6.52           C  
ATOM    406  C   GLU A  26      21.242  27.901  -1.492  1.00  6.52           C  
ATOM    407  O   GLU A  26      21.301  28.420  -0.383  1.00  6.52           O  
ATOM    408  CB  GLU A  26      23.385  28.558  -2.596  1.00  6.52           C  
ATOM    409  CG  GLU A  26      24.815  28.190  -3.009  1.00  6.52           C  
ATOM    410  CD  GLU A  26      25.634  29.389  -3.455  1.00  6.52           C  
ATOM    411  OE1 GLU A  26      25.082  30.461  -3.545  1.00  6.52           O  
ATOM    412  OE2 GLU A  26      26.810  29.231  -3.692  1.00  6.52           O  
ATOM    413  H   GLU A  26      22.660  26.713  -4.198  1.00  6.52           H  
ATOM    414  HA  GLU A  26      23.062  26.783  -1.430  1.00  6.52           H  
ATOM    415 1HB  GLU A  26      22.913  29.065  -3.439  1.00  6.52           H  
ATOM    416 2HB  GLU A  26      23.448  29.277  -1.780  1.00  6.52           H  
ATOM    417 1HG  GLU A  26      25.313  27.715  -2.166  1.00  6.52           H  
ATOM    418 2HG  GLU A  26      24.767  27.464  -3.822  1.00  6.52           H  
ATOM    419  N   GLY A  27      20.098  27.842  -2.186  1.00  6.46           N  
ATOM    420  CA  GLY A  27      18.837  28.310  -1.626  1.00  6.46           C  
ATOM    421  C   GLY A  27      18.432  27.517  -0.378  1.00  6.46           C  
ATOM    422  O   GLY A  27      17.700  28.021   0.482  1.00  6.46           O  
ATOM    423  H   GLY A  27      20.059  27.382  -3.103  1.00  6.46           H  
ATOM    424 1HA  GLY A  27      18.924  29.366  -1.379  1.00  6.46           H  
ATOM    425 2HA  GLY A  27      18.062  28.218  -2.386  1.00  6.46           H  
ATOM    426  N   PHE A  28      18.931  26.280  -0.236  1.00  6.44           N  
ATOM    427  CA  PHE A  28      18.577  25.465   0.930  1.00  6.44           C  
ATOM    428  C   PHE A  28      19.403  25.819   2.156  1.00  6.44           C  
ATOM    429  O   PHE A  28      20.254  25.065   2.623  1.00  6.44           O  
ATOM    430  CB  PHE A  28      18.695  23.977   0.622  1.00  6.44           C  
ATOM    431  CG  PHE A  28      17.618  23.495  -0.267  1.00  6.44           C  
ATOM    432  CD1 PHE A  28      17.810  23.395  -1.622  1.00  6.44           C  
ATOM    433  CD2 PHE A  28      16.380  23.136   0.268  1.00  6.44           C  
ATOM    434  CE1 PHE A  28      16.801  22.953  -2.448  1.00  6.44           C  
ATOM    435  CE2 PHE A  28      15.364  22.690  -0.548  1.00  6.44           C  
ATOM    436  CZ  PHE A  28      15.574  22.599  -1.913  1.00  6.44           C  
ATOM    437  H   PHE A  28      19.556  25.901  -0.952  1.00  6.44           H  
ATOM    438  HA  PHE A  28      17.532  25.655   1.173  1.00  6.44           H  
ATOM    439 1HB  PHE A  28      19.654  23.776   0.141  1.00  6.44           H  
ATOM    440 2HB  PHE A  28      18.655  23.411   1.542  1.00  6.44           H  
ATOM    441  HD1 PHE A  28      18.775  23.680  -2.038  1.00  6.44           H  
ATOM    442  HD2 PHE A  28      16.221  23.214   1.349  1.00  6.44           H  
ATOM    443  HE1 PHE A  28      16.975  22.891  -3.528  1.00  6.44           H  
ATOM    444  HE2 PHE A  28      14.400  22.414  -0.121  1.00  6.44           H  
ATOM    445  HZ  PHE A  28      14.777  22.255  -2.565  1.00  6.44           H  
ATOM    446  N   LEU A  29      19.086  26.995   2.677  1.00  6.45           N  
ATOM    447  CA  LEU A  29      19.741  27.599   3.824  1.00  6.45           C  
ATOM    448  C   LEU A  29      19.136  27.091   5.125  1.00  6.45           C  
ATOM    449  O   LEU A  29      19.793  27.112   6.175  1.00  6.45           O  
ATOM    450  CB  LEU A  29      19.569  29.109   3.737  1.00  6.45           C  
ATOM    451  CG  LEU A  29      20.210  29.772   2.517  1.00  6.45           C  
ATOM    452  CD1 LEU A  29      19.852  31.239   2.492  1.00  6.45           C  
ATOM    453  CD2 LEU A  29      21.712  29.589   2.565  1.00  6.45           C  
ATOM    454  H   LEU A  29      18.369  27.519   2.178  1.00  6.45           H  
ATOM    455  HA  LEU A  29      20.800  27.346   3.799  1.00  6.45           H  
ATOM    456 1HB  LEU A  29      18.505  29.338   3.720  1.00  6.45           H  
ATOM    457 2HB  LEU A  29      19.995  29.535   4.609  1.00  6.45           H  
ATOM    458  HG  LEU A  29      19.821  29.310   1.612  1.00  6.45           H  
ATOM    459 1HD1 LEU A  29      20.301  31.705   1.613  1.00  6.45           H  
ATOM    460 2HD1 LEU A  29      18.770  31.347   2.447  1.00  6.45           H  
ATOM    461 3HD1 LEU A  29      20.229  31.723   3.388  1.00  6.45           H  
ATOM    462 1HD2 LEU A  29      22.160  30.054   1.683  1.00  6.45           H  
ATOM    463 2HD2 LEU A  29      22.109  30.056   3.453  1.00  6.45           H  
ATOM    464 3HD2 LEU A  29      21.952  28.523   2.571  1.00  6.45           H  
ATOM    465  N   SER A  30      17.880  26.647   5.042  1.00  6.52           N  
ATOM    466  CA  SER A  30      17.106  26.172   6.185  1.00  6.52           C  
ATOM    467  C   SER A  30      16.085  25.141   5.722  1.00  6.52           C  
ATOM    468  O   SER A  30      15.798  25.040   4.527  1.00  6.52           O  
ATOM    469  CB  SER A  30      16.399  27.334   6.860  1.00  6.52           C  
ATOM    470  OG  SER A  30      15.411  27.879   6.030  1.00  6.52           O  
ATOM    471  H   SER A  30      17.441  26.649   4.133  1.00  6.52           H  
ATOM    472  HA  SER A  30      17.775  25.686   6.891  1.00  6.52           H  
ATOM    473 1HB  SER A  30      15.947  26.991   7.790  1.00  6.52           H  
ATOM    474 2HB  SER A  30      17.126  28.100   7.119  1.00  6.52           H  
ATOM    475  HG  SER A  30      14.740  27.192   5.938  1.00  6.52           H  
ATOM    476  N   TYR A  31      15.548  24.371   6.667  1.00  6.64           N  
ATOM    477  CA  TYR A  31      14.590  23.325   6.306  1.00  6.64           C  
ATOM    478  C   TYR A  31      13.314  23.394   7.128  1.00  6.64           C  
ATOM    479  O   TYR A  31      13.344  23.550   8.348  1.00  6.64           O  
ATOM    480  CB  TYR A  31      15.273  21.964   6.447  1.00  6.64           C  
ATOM    481  CG  TYR A  31      16.466  21.800   5.489  1.00  6.64           C  
ATOM    482  CD1 TYR A  31      17.724  22.295   5.835  1.00  6.64           C  
ATOM    483  CD2 TYR A  31      16.301  21.157   4.272  1.00  6.64           C  
ATOM    484  CE1 TYR A  31      18.777  22.162   4.953  1.00  6.64           C  
ATOM    485  CE2 TYR A  31      17.361  21.020   3.402  1.00  6.64           C  
ATOM    486  CZ  TYR A  31      18.594  21.522   3.740  1.00  6.64           C  
ATOM    487  OH  TYR A  31      19.656  21.384   2.875  1.00  6.64           O  
ATOM    488  H   TYR A  31      15.807  24.527   7.647  1.00  6.64           H  
ATOM    489  HA  TYR A  31      14.305  23.463   5.263  1.00  6.64           H  
ATOM    490 1HB  TYR A  31      15.625  21.851   7.459  1.00  6.64           H  
ATOM    491 2HB  TYR A  31      14.556  21.167   6.254  1.00  6.64           H  
ATOM    492  HD1 TYR A  31      17.872  22.803   6.787  1.00  6.64           H  
ATOM    493  HD2 TYR A  31      15.339  20.761   4.000  1.00  6.64           H  
ATOM    494  HE1 TYR A  31      19.749  22.554   5.202  1.00  6.64           H  
ATOM    495  HE2 TYR A  31      17.219  20.513   2.444  1.00  6.64           H  
ATOM    496  HH  TYR A  31      20.402  21.902   3.200  1.00  6.64           H  
ATOM    497  N   CYS A  32      12.187  23.150   6.463  1.00  6.78           N  
ATOM    498  CA  CYS A  32      10.861  23.239   7.080  1.00  6.78           C  
ATOM    499  C   CYS A  32      10.516  22.057   7.978  1.00  6.78           C  
ATOM    500  O   CYS A  32       9.437  22.002   8.562  1.00  6.78           O  
ATOM    501  CB  CYS A  32       9.798  23.336   6.003  1.00  6.78           C  
ATOM    502  SG  CYS A  32       9.919  24.808   4.985  1.00  6.78           S  
ATOM    503  H   CYS A  32      12.242  22.969   5.467  1.00  6.78           H  
ATOM    504  HA  CYS A  32      10.829  24.147   7.683  1.00  6.78           H  
ATOM    505 1HB  CYS A  32       9.857  22.483   5.376  1.00  6.78           H  
ATOM    506 2HB  CYS A  32       8.814  23.327   6.465  1.00  6.78           H  
ATOM    507  HG  CYS A  32       8.974  24.450   4.122  1.00  6.78           H  
ATOM    508  N   TRP A  33      11.436  21.109   8.078  1.00  6.92           N  
ATOM    509  CA  TRP A  33      11.267  19.941   8.925  1.00  6.92           C  
ATOM    510  C   TRP A  33      11.147  20.359  10.388  1.00  6.92           C  
ATOM    511  O   TRP A  33      10.373  19.766  11.146  1.00  6.92           O  
ATOM    512  CB  TRP A  33      12.443  18.979   8.720  1.00  6.92           C  
ATOM    513  CG  TRP A  33      12.377  17.701   9.522  1.00  6.92           C  
ATOM    514  CD1 TRP A  33      13.302  17.243  10.410  1.00  6.92           C  
ATOM    515  CD2 TRP A  33      11.307  16.727   9.523  1.00  6.92           C  
ATOM    516  NE1 TRP A  33      12.893  16.045  10.949  1.00  6.92           N  
ATOM    517  CE2 TRP A  33      11.673  15.716  10.415  1.00  6.92           C  
ATOM    518  CE3 TRP A  33      10.086  16.632   8.851  1.00  6.92           C  
ATOM    519  CZ2 TRP A  33      10.865  14.615  10.647  1.00  6.92           C  
ATOM    520  CZ3 TRP A  33       9.282  15.539   9.088  1.00  6.92           C  
ATOM    521  CH2 TRP A  33       9.657  14.552   9.958  1.00  6.92           C  
ATOM    522  H   TRP A  33      12.292  21.219   7.562  1.00  6.92           H  
ATOM    523  HA  TRP A  33      10.348  19.430   8.635  1.00  6.92           H  
ATOM    524 1HB  TRP A  33      12.519  18.723   7.670  1.00  6.92           H  
ATOM    525 2HB  TRP A  33      13.367  19.493   8.991  1.00  6.92           H  
ATOM    526  HD1 TRP A  33      14.235  17.753  10.651  1.00  6.92           H  
ATOM    527  HE1 TRP A  33      13.404  15.501  11.628  1.00  6.92           H  
ATOM    528  HE3 TRP A  33       9.781  17.407   8.149  1.00  6.92           H  
ATOM    529  HZ2 TRP A  33      11.149  13.823  11.342  1.00  6.92           H  
ATOM    530  HZ3 TRP A  33       8.352  15.484   8.565  1.00  6.92           H  
ATOM    531  HH2 TRP A  33       8.994  13.701  10.114  1.00  6.92           H  
ATOM    532  N   LEU A  34      11.957  21.338  10.802  1.00  7.02           N  
ATOM    533  CA  LEU A  34      11.942  21.782  12.192  1.00  7.02           C  
ATOM    534  C   LEU A  34      11.854  23.303  12.255  1.00  7.02           C  
ATOM    535  O   LEU A  34      12.558  23.979  11.507  1.00  7.02           O  
ATOM    536  CB  LEU A  34      13.211  21.319  12.907  1.00  7.02           C  
ATOM    537  CG  LEU A  34      13.402  19.832  12.998  1.00  7.02           C  
ATOM    538  CD1 LEU A  34      14.794  19.529  13.491  1.00  7.02           C  
ATOM    539  CD2 LEU A  34      12.356  19.247  13.923  1.00  7.02           C  
ATOM    540  H   LEU A  34      12.542  21.825  10.116  1.00  7.02           H  
ATOM    541  HA  LEU A  34      11.076  21.333  12.666  1.00  7.02           H  
ATOM    542 1HB  LEU A  34      14.027  21.707  12.369  1.00  7.02           H  
ATOM    543 2HB  LEU A  34      13.248  21.725  13.911  1.00  7.02           H  
ATOM    544  HG  LEU A  34      13.295  19.407  12.031  1.00  7.02           H  
ATOM    545 1HD1 LEU A  34      14.927  18.448  13.543  1.00  7.02           H  
ATOM    546 2HD1 LEU A  34      15.526  19.946  12.804  1.00  7.02           H  
ATOM    547 3HD1 LEU A  34      14.934  19.962  14.479  1.00  7.02           H  
ATOM    548 1HD2 LEU A  34      12.487  18.165  13.978  1.00  7.02           H  
ATOM    549 2HD2 LEU A  34      12.465  19.679  14.918  1.00  7.02           H  
ATOM    550 3HD2 LEU A  34      11.362  19.472  13.536  1.00  7.02           H  
ATOM    551  N   PRO A  35      11.168  23.883  13.251  1.00  7.08           N  
ATOM    552  CA  PRO A  35      11.013  25.319  13.436  1.00  7.08           C  
ATOM    553  C   PRO A  35      12.343  26.030  13.662  1.00  7.08           C  
ATOM    554  O   PRO A  35      12.444  27.242  13.457  1.00  7.08           O  
ATOM    555  CB  PRO A  35      10.111  25.402  14.675  1.00  7.08           C  
ATOM    556  CG  PRO A  35      10.294  24.080  15.388  1.00  7.08           C  
ATOM    557  CD  PRO A  35      10.504  23.067  14.290  1.00  7.08           C  
ATOM    558  HA  PRO A  35      10.503  25.736  12.556  1.00  7.08           H  
ATOM    559 1HB  PRO A  35      10.426  26.256  15.298  1.00  7.08           H  
ATOM    560 2HB  PRO A  35       9.072  25.589  14.374  1.00  7.08           H  
ATOM    561 1HG  PRO A  35      11.146  24.143  16.073  1.00  7.08           H  
ATOM    562 2HG  PRO A  35       9.410  23.862  16.007  1.00  7.08           H  
ATOM    563 1HD  PRO A  35      11.149  22.275  14.681  1.00  7.08           H  
ATOM    564 2HD  PRO A  35       9.542  22.679  13.917  1.00  7.08           H  
ATOM    565  N   HIS A  36      13.358  25.283  14.089  1.00  7.09           N  
ATOM    566  CA  HIS A  36      14.657  25.861  14.354  1.00  7.09           C  
ATOM    567  C   HIS A  36      15.792  25.253  13.522  1.00  7.09           C  
ATOM    568  O   HIS A  36      16.961  25.419  13.874  1.00  7.09           O  
ATOM    569  CB  HIS A  36      14.977  25.721  15.843  1.00  7.09           C  
ATOM    570  CG  HIS A  36      13.977  26.422  16.718  1.00  7.09           C  
ATOM    571  ND1 HIS A  36      13.879  27.795  16.786  1.00  7.09           N  
ATOM    572  CD2 HIS A  36      13.031  25.937  17.556  1.00  7.09           C  
ATOM    573  CE1 HIS A  36      12.912  28.123  17.622  1.00  7.09           C  
ATOM    574  NE2 HIS A  36      12.383  27.014  18.105  1.00  7.09           N  
ATOM    575  H   HIS A  36      13.229  24.295  14.239  1.00  7.09           H  
ATOM    576  HA  HIS A  36      14.628  26.924  14.122  1.00  7.09           H  
ATOM    577 1HB  HIS A  36      14.992  24.664  16.114  1.00  7.09           H  
ATOM    578 2HB  HIS A  36      15.964  26.131  16.048  1.00  7.09           H  
ATOM    579  HD1 HIS A  36      14.434  28.454  16.276  1.00  7.09           H  
ATOM    580  HD2 HIS A  36      12.736  24.925  17.831  1.00  7.09           H  
ATOM    581  HE1 HIS A  36      12.676  29.170  17.811  1.00  7.09           H  
ATOM    582  N   GLN A  37      15.488  24.537  12.430  1.00  7.06           N  
ATOM    583  CA  GLN A  37      16.604  23.983  11.647  1.00  7.06           C  
ATOM    584  C   GLN A  37      17.125  24.944  10.603  1.00  7.06           C  
ATOM    585  O   GLN A  37      16.445  25.264   9.619  1.00  7.06           O  
ATOM    586  CB  GLN A  37      16.263  22.667  10.952  1.00  7.06           C  
ATOM    587  CG  GLN A  37      17.421  22.074  10.149  1.00  7.06           C  
ATOM    588  CD  GLN A  37      17.091  20.716   9.529  1.00  7.06           C  
ATOM    589  OE1 GLN A  37      15.946  20.252   9.528  1.00  7.06           O  
ATOM    590  NE2 GLN A  37      18.109  20.066   8.981  1.00  7.06           N  
ATOM    591  H   GLN A  37      14.517  24.399  12.133  1.00  7.06           H  
ATOM    592  HA  GLN A  37      17.425  23.776  12.334  1.00  7.06           H  
ATOM    593 1HB  GLN A  37      16.046  21.937  11.698  1.00  7.06           H  
ATOM    594 2HB  GLN A  37      15.380  22.788  10.311  1.00  7.06           H  
ATOM    595 1HG  GLN A  37      17.676  22.764   9.343  1.00  7.06           H  
ATOM    596 2HG  GLN A  37      18.277  21.950  10.811  1.00  7.06           H  
ATOM    597 1HE2 GLN A  37      17.961  19.174   8.553  1.00  7.06           H  
ATOM    598 2HE2 GLN A  37      19.026  20.465   8.994  1.00  7.06           H  
ATOM    599  N   ARG A  38      18.364  25.365  10.800  1.00  7.03           N  
ATOM    600  CA  ARG A  38      19.037  26.305   9.919  1.00  7.03           C  
ATOM    601  C   ARG A  38      20.490  25.908   9.724  1.00  7.03           C  
ATOM    602  O   ARG A  38      21.171  25.533  10.681  1.00  7.03           O  
ATOM    603  CB  ARG A  38      18.931  27.719  10.459  1.00  7.03           C  
ATOM    604  CG  ARG A  38      19.665  28.743   9.644  1.00  7.03           C  
ATOM    605  CD  ARG A  38      19.373  30.135  10.070  1.00  7.03           C  
ATOM    606  NE  ARG A  38      18.016  30.532   9.716  1.00  7.03           N  
ATOM    607  CZ  ARG A  38      17.509  31.772   9.870  1.00  7.03           C  
ATOM    608  NH1 ARG A  38      18.254  32.734  10.370  1.00  7.03           N  
ATOM    609  NH2 ARG A  38      16.262  32.023   9.509  1.00  7.03           N  
ATOM    610  H   ARG A  38      18.851  25.049  11.632  1.00  7.03           H  
ATOM    611  HA  ARG A  38      18.550  26.280   8.951  1.00  7.03           H  
ATOM    612 1HB  ARG A  38      17.883  28.012  10.493  1.00  7.03           H  
ATOM    613 2HB  ARG A  38      19.319  27.754  11.477  1.00  7.03           H  
ATOM    614 1HG  ARG A  38      20.736  28.574   9.750  1.00  7.03           H  
ATOM    615 2HG  ARG A  38      19.384  28.634   8.592  1.00  7.03           H  
ATOM    616 1HD  ARG A  38      19.474  30.204  11.152  1.00  7.03           H  
ATOM    617 2HD  ARG A  38      20.067  30.820   9.602  1.00  7.03           H  
ATOM    618  HE  ARG A  38      17.409  29.822   9.325  1.00  7.03           H  
ATOM    619 1HH1 ARG A  38      19.208  32.545  10.643  1.00  7.03           H  
ATOM    620 2HH1 ARG A  38      17.871  33.662  10.478  1.00  7.03           H  
ATOM    621 1HH2 ARG A  38      15.689  31.285   9.119  1.00  7.03           H  
ATOM    622 2HH2 ARG A  38      15.882  32.951   9.618  1.00  7.03           H  
ATOM    623  N   ILE A  39      20.945  25.957   8.478  1.00  7.00           N  
ATOM    624  CA  ILE A  39      22.301  25.574   8.128  1.00  7.00           C  
ATOM    625  C   ILE A  39      23.177  26.757   7.727  1.00  7.00           C  
ATOM    626  O   ILE A  39      24.274  26.932   8.262  1.00  7.00           O  
ATOM    627  CB  ILE A  39      22.283  24.558   6.977  1.00  7.00           C  
ATOM    628  CG1 ILE A  39      21.444  23.335   7.364  1.00  7.00           C  
ATOM    629  CG2 ILE A  39      23.695  24.156   6.610  1.00  7.00           C  
ATOM    630  CD1 ILE A  39      21.926  22.598   8.578  1.00  7.00           C  
ATOM    631  H   ILE A  39      20.340  26.290   7.730  1.00  7.00           H  
ATOM    632  HA  ILE A  39      22.759  25.100   8.997  1.00  7.00           H  
ATOM    633  HB  ILE A  39      21.804  25.016   6.104  1.00  7.00           H  
ATOM    634 1HG1 ILE A  39      20.418  23.655   7.533  1.00  7.00           H  
ATOM    635 2HG1 ILE A  39      21.464  22.636   6.539  1.00  7.00           H  
ATOM    636 1HG2 ILE A  39      23.669  23.454   5.781  1.00  7.00           H  
ATOM    637 2HG2 ILE A  39      24.255  25.050   6.313  1.00  7.00           H  
ATOM    638 3HG2 ILE A  39      24.178  23.694   7.469  1.00  7.00           H  
ATOM    639 1HD1 ILE A  39      21.274  21.745   8.766  1.00  7.00           H  
ATOM    640 2HD1 ILE A  39      22.945  22.247   8.411  1.00  7.00           H  
ATOM    641 3HD1 ILE A  39      21.910  23.260   9.441  1.00  7.00           H  
ATOM    642  N   MET A  40      22.680  27.548   6.768  1.00  6.99           N  
ATOM    643  CA  MET A  40      23.421  28.656   6.174  1.00  6.99           C  
ATOM    644  C   MET A  40      24.766  28.201   5.624  1.00  6.99           C  
ATOM    645  O   MET A  40      24.810  27.273   4.815  1.00  6.99           O  
ATOM    646  OXT MET A  40      25.715  28.978   5.696  1.00  6.99           O  
ATOM    647  CB  MET A  40      23.588  29.798   7.175  1.00  6.99           C  
ATOM    648  CG  MET A  40      22.284  30.467   7.541  1.00  6.99           C  
ATOM    649  SD  MET A  40      21.562  31.352   6.157  1.00  6.99           S  
ATOM    650  CE  MET A  40      19.849  31.525   6.650  1.00  6.99           C  
ATOM    651  H   MET A  40      21.739  27.357   6.433  1.00  6.99           H  
ATOM    652  HA  MET A  40      22.840  29.030   5.339  1.00  6.99           H  
ATOM    653 1HB  MET A  40      24.057  29.436   8.089  1.00  6.99           H  
ATOM    654 2HB  MET A  40      24.246  30.558   6.751  1.00  6.99           H  
ATOM    655 1HG  MET A  40      21.589  29.705   7.843  1.00  6.99           H  
ATOM    656 2HG  MET A  40      22.429  31.161   8.370  1.00  6.99           H  
ATOM    657 1HE  MET A  40      19.300  32.050   5.868  1.00  6.99           H  
ATOM    658 2HE  MET A  40      19.409  30.537   6.802  1.00  6.99           H  
ATOM    659 3HE  MET A  40      19.793  32.094   7.573  1.00  6.99           H  
TER     660
ENDMDL

REMARK ID 642792 MODEL 2 Anelasa
PFRMAT TS
TARGET Anelasa
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       1.037   0.879  -1.335  1.00  9.40           N  
ATOM      2  CA  MET A   1       2.470   0.881  -1.074  1.00  9.40           C  
ATOM      3  C   MET A   1       3.047   2.284  -1.161  1.00  9.40           C  
ATOM      4  O   MET A   1       2.942   2.954  -2.183  1.00  9.40           O  
ATOM      5  CB  MET A   1       3.209  -0.020  -2.060  1.00  9.40           C  
ATOM      6  CG  MET A   1       4.718  -0.069  -1.826  1.00  9.40           C  
ATOM      7  SD  MET A   1       5.571  -1.177  -2.952  1.00  9.40           S  
ATOM      8  CE  MET A   1       7.262  -0.870  -2.471  1.00  9.40           C  
ATOM      9 1H   MET A   1       0.597   0.143  -0.804  1.00  9.40           H  
ATOM     10 2H   MET A   1       0.652   1.771  -1.061  1.00  9.40           H  
ATOM     11 3H   MET A   1       0.870   0.730  -2.320  1.00  9.40           H  
ATOM     12  HA  MET A   1       2.639   0.514  -0.065  1.00  9.40           H  
ATOM     13 1HB  MET A   1       2.823  -1.036  -1.990  1.00  9.40           H  
ATOM     14 2HB  MET A   1       3.042   0.331  -3.077  1.00  9.40           H  
ATOM     15 1HG  MET A   1       5.140   0.929  -1.940  1.00  9.40           H  
ATOM     16 2HG  MET A   1       4.915  -0.396  -0.804  1.00  9.40           H  
ATOM     17 1HE  MET A   1       7.930  -1.482  -3.077  1.00  9.40           H  
ATOM     18 2HE  MET A   1       7.495   0.177  -2.614  1.00  9.40           H  
ATOM     19 3HE  MET A   1       7.392  -1.125  -1.419  1.00  9.40           H  
ATOM     20  N   ILE A   2       3.667   2.716  -0.072  1.00  9.02           N  
ATOM     21  CA  ILE A   2       4.296   4.030  -0.055  1.00  9.02           C  
ATOM     22  C   ILE A   2       5.669   3.955  -0.697  1.00  9.02           C  
ATOM     23  O   ILE A   2       6.478   3.096  -0.348  1.00  9.02           O  
ATOM     24  CB  ILE A   2       4.442   4.559   1.384  1.00  9.02           C  
ATOM     25  CG1 ILE A   2       3.053   4.754   2.002  1.00  9.02           C  
ATOM     26  CG2 ILE A   2       5.245   5.873   1.390  1.00  9.02           C  
ATOM     27  CD1 ILE A   2       3.089   5.036   3.483  1.00  9.02           C  
ATOM     28  H   ILE A   2       3.723   2.139   0.749  1.00  9.02           H  
ATOM     29  HA  ILE A   2       3.688   4.723  -0.625  1.00  9.02           H  
ATOM     30  HB  ILE A   2       4.964   3.823   1.990  1.00  9.02           H  
ATOM     31 1HG1 ILE A   2       2.558   5.586   1.502  1.00  9.02           H  
ATOM     32 2HG1 ILE A   2       2.464   3.853   1.841  1.00  9.02           H  
ATOM     33 1HG2 ILE A   2       5.346   6.234   2.413  1.00  9.02           H  
ATOM     34 2HG2 ILE A   2       6.236   5.701   0.971  1.00  9.02           H  
ATOM     35 3HG2 ILE A   2       4.727   6.621   0.794  1.00  9.02           H  
ATOM     36 1HD1 ILE A   2       2.072   5.161   3.855  1.00  9.02           H  
ATOM     37 2HD1 ILE A   2       3.564   4.200   4.001  1.00  9.02           H  
ATOM     38 3HD1 ILE A   2       3.657   5.945   3.667  1.00  9.02           H  
ATOM     39  N   ARG A   3       5.919   4.846  -1.651  1.00  8.60           N  
ATOM     40  CA  ARG A   3       7.201   4.882  -2.329  1.00  8.60           C  
ATOM     41  C   ARG A   3       7.753   6.298  -2.259  1.00  8.60           C  
ATOM     42  O   ARG A   3       7.005   7.267  -2.350  1.00  8.60           O  
ATOM     43  CB  ARG A   3       7.058   4.446  -3.777  1.00  8.60           C  
ATOM     44  CG  ARG A   3       6.623   2.988  -3.964  1.00  8.60           C  
ATOM     45  CD  ARG A   3       6.588   2.586  -5.393  1.00  8.60           C  
ATOM     46  NE  ARG A   3       6.152   1.203  -5.561  1.00  8.60           N  
ATOM     47  CZ  ARG A   3       6.076   0.563  -6.746  1.00  8.60           C  
ATOM     48  NH1 ARG A   3       6.414   1.188  -7.854  1.00  8.60           N  
ATOM     49  NH2 ARG A   3       5.660  -0.691  -6.802  1.00  8.60           N  
ATOM     50  H   ARG A   3       5.201   5.510  -1.903  1.00  8.60           H  
ATOM     51  HA  ARG A   3       7.891   4.210  -1.826  1.00  8.60           H  
ATOM     52 1HB  ARG A   3       6.320   5.072  -4.272  1.00  8.60           H  
ATOM     53 2HB  ARG A   3       8.008   4.583  -4.292  1.00  8.60           H  
ATOM     54 1HG  ARG A   3       7.318   2.348  -3.436  1.00  8.60           H  
ATOM     55 2HG  ARG A   3       5.620   2.850  -3.552  1.00  8.60           H  
ATOM     56 1HD  ARG A   3       5.897   3.230  -5.933  1.00  8.60           H  
ATOM     57 2HD  ARG A   3       7.586   2.682  -5.822  1.00  8.60           H  
ATOM     58  HE  ARG A   3       5.880   0.690  -4.733  1.00  8.60           H  
ATOM     59 1HH1 ARG A   3       6.731   2.146  -7.817  1.00  8.60           H  
ATOM     60 2HH1 ARG A   3       6.357   0.707  -8.740  1.00  8.60           H  
ATOM     61 1HH2 ARG A   3       5.386  -1.180  -5.959  1.00  8.60           H  
ATOM     62 2HH2 ARG A   3       5.603  -1.161  -7.692  1.00  8.60           H  
ATOM     63  N   GLN A   4       9.064   6.398  -2.068  1.00  8.16           N  
ATOM     64  CA  GLN A   4       9.738   7.690  -1.953  1.00  8.16           C  
ATOM     65  C   GLN A   4      11.029   7.704  -2.760  1.00  8.16           C  
ATOM     66  O   GLN A   4      11.629   6.655  -2.994  1.00  8.16           O  
ATOM     67  CB  GLN A   4      10.041   8.003  -0.479  1.00  8.16           C  
ATOM     68  CG  GLN A   4       8.795   8.096   0.418  1.00  8.16           C  
ATOM     69  CD  GLN A   4       9.115   8.428   1.853  1.00  8.16           C  
ATOM     70  OE1 GLN A   4       9.809   7.676   2.544  1.00  8.16           O  
ATOM     71  NE2 GLN A   4       8.609   9.563   2.318  1.00  8.16           N  
ATOM     72  H   GLN A   4       9.619   5.560  -1.999  1.00  8.16           H  
ATOM     73  HA  GLN A   4       9.083   8.463  -2.351  1.00  8.16           H  
ATOM     74 1HB  GLN A   4      10.705   7.241  -0.072  1.00  8.16           H  
ATOM     75 2HB  GLN A   4      10.563   8.957  -0.419  1.00  8.16           H  
ATOM     76 1HG  GLN A   4       8.139   8.870   0.021  1.00  8.16           H  
ATOM     77 2HG  GLN A   4       8.279   7.139   0.414  1.00  8.16           H  
ATOM     78 1HE2 GLN A   4       8.782   9.840   3.266  1.00  8.16           H  
ATOM     79 2HE2 GLN A   4       8.050  10.141   1.723  1.00  8.16           H  
ATOM     80  N   HIS A   5      11.478   8.891  -3.160  1.00  7.72           N  
ATOM     81  CA  HIS A   5      12.765   9.000  -3.839  1.00  7.72           C  
ATOM     82  C   HIS A   5      13.280  10.438  -3.675  1.00  7.72           C  
ATOM     83  O   HIS A   5      12.498  11.382  -3.791  1.00  7.72           O  
ATOM     84  CB  HIS A   5      12.596   8.659  -5.337  1.00  7.72           C  
ATOM     85  CG  HIS A   5      13.879   8.463  -6.114  1.00  7.72           C  
ATOM     86  ND1 HIS A   5      14.661   9.512  -6.571  1.00  7.72           N  
ATOM     87  CD2 HIS A   5      14.502   7.328  -6.511  1.00  7.72           C  
ATOM     88  CE1 HIS A   5      15.710   9.020  -7.216  1.00  7.72           C  
ATOM     89  NE2 HIS A   5      15.633   7.702  -7.192  1.00  7.72           N  
ATOM     90  H   HIS A   5      10.931   9.716  -2.967  1.00  7.72           H  
ATOM     91  HA  HIS A   5      13.452   8.292  -3.394  1.00  7.72           H  
ATOM     92 1HB  HIS A   5      12.003   7.749  -5.440  1.00  7.72           H  
ATOM     93 2HB  HIS A   5      12.037   9.459  -5.820  1.00  7.72           H  
ATOM     94  HD2 HIS A   5      14.164   6.305  -6.323  1.00  7.72           H  
ATOM     95  HE1 HIS A   5      16.505   9.604  -7.679  1.00  7.72           H  
ATOM     96  HE2 HIS A   5      16.296   7.060  -7.608  1.00  7.72           H  
ATOM     97  N   PRO A   6      14.590  10.647  -3.401  1.00  7.30           N  
ATOM     98  CA  PRO A   6      15.218  11.946  -3.227  1.00  7.30           C  
ATOM     99  C   PRO A   6      15.278  12.851  -4.460  1.00  7.30           C  
ATOM    100  O   PRO A   6      15.391  14.071  -4.311  1.00  7.30           O  
ATOM    101  CB  PRO A   6      16.647  11.556  -2.815  1.00  7.30           C  
ATOM    102  CG  PRO A   6      16.848  10.162  -3.313  1.00  7.30           C  
ATOM    103  CD  PRO A   6      15.517   9.509  -3.190  1.00  7.30           C  
ATOM    104  HA  PRO A   6      14.728  12.466  -2.407  1.00  7.30           H  
ATOM    105 1HB  PRO A   6      17.359  12.248  -3.271  1.00  7.30           H  
ATOM    106 2HB  PRO A   6      16.759  11.647  -1.724  1.00  7.30           H  
ATOM    107 1HG  PRO A   6      17.193  10.192  -4.357  1.00  7.30           H  
ATOM    108 2HG  PRO A   6      17.629   9.653  -2.734  1.00  7.30           H  
ATOM    109 1HD  PRO A   6      15.473   8.764  -3.973  1.00  7.30           H  
ATOM    110 2HD  PRO A   6      15.395   9.071  -2.190  1.00  7.30           H  
ATOM    111  N   LEU A   7      15.170  12.329  -5.682  1.00  6.91           N  
ATOM    112  CA  LEU A   7      15.319  13.290  -6.763  1.00  6.91           C  
ATOM    113  C   LEU A   7      14.049  14.023  -7.048  1.00  6.91           C  
ATOM    114  O   LEU A   7      13.256  13.643  -7.924  1.00  6.91           O  
ATOM    115  CB  LEU A   7      15.849  12.683  -8.041  1.00  6.91           C  
ATOM    116  CG  LEU A   7      16.071  13.727  -9.147  1.00  6.91           C  
ATOM    117  CD1 LEU A   7      17.048  14.824  -8.652  1.00  6.91           C  
ATOM    118  CD2 LEU A   7      16.631  13.047 -10.383  1.00  6.91           C  
ATOM    119  H   LEU A   7      15.020  11.337  -5.872  1.00  6.91           H  
ATOM    120  HA  LEU A   7      16.058  14.027  -6.451  1.00  6.91           H  
ATOM    121 1HB  LEU A   7      16.798  12.194  -7.829  1.00  6.91           H  
ATOM    122 2HB  LEU A   7      15.139  11.941  -8.405  1.00  6.91           H  
ATOM    123  HG  LEU A   7      15.120  14.206  -9.385  1.00  6.91           H  
ATOM    124 1HD1 LEU A   7      17.193  15.565  -9.436  1.00  6.91           H  
ATOM    125 2HD1 LEU A   7      16.635  15.315  -7.770  1.00  6.91           H  
ATOM    126 3HD1 LEU A   7      18.008  14.380  -8.396  1.00  6.91           H  
ATOM    127 1HD2 LEU A   7      16.778  13.792 -11.164  1.00  6.91           H  
ATOM    128 2HD2 LEU A   7      17.585  12.577 -10.143  1.00  6.91           H  
ATOM    129 3HD2 LEU A   7      15.933  12.286 -10.735  1.00  6.91           H  
ATOM    130  N   TRP A   8      13.940  15.127  -6.353  1.00  6.56           N  
ATOM    131  CA  TRP A   8      12.790  16.008  -6.331  1.00  6.56           C  
ATOM    132  C   TRP A   8      12.387  16.528  -7.693  1.00  6.56           C  
ATOM    133  O   TRP A   8      11.198  16.726  -7.946  1.00  6.56           O  
ATOM    134  CB  TRP A   8      13.063  17.166  -5.412  1.00  6.56           C  
ATOM    135  CG  TRP A   8      13.038  16.828  -3.981  1.00  6.56           C  
ATOM    136  CD1 TRP A   8      12.621  15.669  -3.400  1.00  6.56           C  
ATOM    137  CD2 TRP A   8      13.421  17.694  -2.919  1.00  6.56           C  
ATOM    138  NE1 TRP A   8      12.736  15.763  -2.036  1.00  6.56           N  
ATOM    139  CE2 TRP A   8      13.229  16.998  -1.726  1.00  6.56           C  
ATOM    140  CE3 TRP A   8      13.907  18.990  -2.876  1.00  6.56           C  
ATOM    141  CZ2 TRP A   8      13.521  17.561  -0.500  1.00  6.56           C  
ATOM    142  CZ3 TRP A   8      14.203  19.559  -1.659  1.00  6.56           C  
ATOM    143  CH2 TRP A   8      14.015  18.862  -0.492  1.00  6.56           C  
ATOM    144  H   TRP A   8      14.695  15.278  -5.682  1.00  6.56           H  
ATOM    145  HA  TRP A   8      11.952  15.471  -5.917  1.00  6.56           H  
ATOM    146 1HB  TRP A   8      14.032  17.551  -5.630  1.00  6.56           H  
ATOM    147 2HB  TRP A   8      12.366  17.935  -5.605  1.00  6.56           H  
ATOM    148  HD1 TRP A   8      12.258  14.793  -3.938  1.00  6.56           H  
ATOM    149  HE1 TRP A   8      12.505  15.036  -1.374  1.00  6.56           H  
ATOM    150  HE3 TRP A   8      14.049  19.550  -3.787  1.00  6.56           H  
ATOM    151  HZ2 TRP A   8      13.370  17.020   0.435  1.00  6.56           H  
ATOM    152  HZ3 TRP A   8      14.590  20.576  -1.644  1.00  6.56           H  
ATOM    153  HH2 TRP A   8      14.264  19.342   0.456  1.00  6.56           H  
ATOM    154  N   CYS A   9      13.332  16.595  -8.635  1.00  6.27           N  
ATOM    155  CA  CYS A   9      13.028  17.063  -9.988  1.00  6.27           C  
ATOM    156  C   CYS A   9      11.939  16.202 -10.643  1.00  6.27           C  
ATOM    157  O   CYS A   9      11.274  16.644 -11.575  1.00  6.27           O  
ATOM    158  CB  CYS A   9      14.269  17.018 -10.872  1.00  6.27           C  
ATOM    159  SG  CYS A   9      15.537  18.161 -10.396  1.00  6.27           S  
ATOM    160  H   CYS A   9      14.291  16.386  -8.377  1.00  6.27           H  
ATOM    161  HA  CYS A   9      12.681  18.086  -9.933  1.00  6.27           H  
ATOM    162 1HB  CYS A   9      14.701  16.031 -10.852  1.00  6.27           H  
ATOM    163 2HB  CYS A   9      13.994  17.234 -11.905  1.00  6.27           H  
ATOM    164  HG  CYS A   9      15.649  17.787  -9.100  1.00  6.27           H  
ATOM    165  N   TYR A  10      11.762  14.974 -10.145  1.00  6.04           N  
ATOM    166  CA  TYR A  10      10.724  14.080 -10.623  1.00  6.04           C  
ATOM    167  C   TYR A  10       9.829  13.679  -9.454  1.00  6.04           C  
ATOM    168  O   TYR A  10       8.606  13.622  -9.582  1.00  6.04           O  
ATOM    169  CB  TYR A  10      11.367  12.853 -11.259  1.00  6.04           C  
ATOM    170  CG  TYR A  10      12.227  13.192 -12.436  1.00  6.04           C  
ATOM    171  CD1 TYR A  10      13.538  13.522 -12.220  1.00  6.04           C  
ATOM    172  CD2 TYR A  10      11.722  13.155 -13.723  1.00  6.04           C  
ATOM    173  CE1 TYR A  10      14.362  13.838 -13.285  1.00  6.04           C  
ATOM    174  CE2 TYR A  10      12.540  13.460 -14.788  1.00  6.04           C  
ATOM    175  CZ  TYR A  10      13.852  13.801 -14.572  1.00  6.04           C  
ATOM    176  OH  TYR A  10      14.664  14.111 -15.637  1.00  6.04           O  
ATOM    177  H   TYR A  10      12.359  14.657  -9.392  1.00  6.04           H  
ATOM    178  HA  TYR A  10      10.110  14.592 -11.357  1.00  6.04           H  
ATOM    179 1HB  TYR A  10      11.982  12.337 -10.520  1.00  6.04           H  
ATOM    180 2HB  TYR A  10      10.591  12.162 -11.592  1.00  6.04           H  
ATOM    181  HD1 TYR A  10      13.911  13.542 -11.208  1.00  6.04           H  
ATOM    182  HD2 TYR A  10      10.682  12.883 -13.889  1.00  6.04           H  
ATOM    183  HE1 TYR A  10      15.406  14.108 -13.121  1.00  6.04           H  
ATOM    184  HE2 TYR A  10      12.149  13.429 -15.803  1.00  6.04           H  
ATOM    185  HH  TYR A  10      14.153  14.054 -16.448  1.00  6.04           H  
ATOM    186  N   SER A  11      10.433  13.436  -8.292  1.00  5.91           N  
ATOM    187  CA  SER A  11       9.733  12.948  -7.111  1.00  5.91           C  
ATOM    188  C   SER A  11       8.621  13.890  -6.625  1.00  5.91           C  
ATOM    189  O   SER A  11       7.599  13.431  -6.130  1.00  5.91           O  
ATOM    190  CB  SER A  11      10.737  12.630  -6.018  1.00  5.91           C  
ATOM    191  OG  SER A  11      10.146  12.075  -4.879  1.00  5.91           O  
ATOM    192  H   SER A  11      11.439  13.551  -8.226  1.00  5.91           H  
ATOM    193  HA  SER A  11       9.252  12.009  -7.382  1.00  5.91           H  
ATOM    194 1HB  SER A  11      11.480  11.936  -6.409  1.00  5.91           H  
ATOM    195 2HB  SER A  11      11.255  13.496  -5.744  1.00  5.91           H  
ATOM    196  HG  SER A  11      10.910  11.814  -4.321  1.00  5.91           H  
ATOM    197  N   LEU A  12       8.811  15.216  -6.756  1.00  5.90           N  
ATOM    198  CA  LEU A  12       7.799  16.153  -6.282  1.00  5.90           C  
ATOM    199  C   LEU A  12       6.709  16.428  -7.315  1.00  5.90           C  
ATOM    200  O   LEU A  12       5.784  17.192  -7.041  1.00  5.90           O  
ATOM    201  CB  LEU A  12       8.418  17.518  -5.965  1.00  5.90           C  
ATOM    202  CG  LEU A  12       9.455  17.582  -4.863  1.00  5.90           C  
ATOM    203  CD1 LEU A  12      10.006  19.016  -4.797  1.00  5.90           C  
ATOM    204  CD2 LEU A  12       8.860  17.159  -3.550  1.00  5.90           C  
ATOM    205  H   LEU A  12       9.659  15.590  -7.182  1.00  5.90           H  
ATOM    206  HA  LEU A  12       7.335  15.740  -5.390  1.00  5.90           H  
ATOM    207 1HB  LEU A  12       8.893  17.890  -6.868  1.00  5.90           H  
ATOM    208 2HB  LEU A  12       7.613  18.203  -5.703  1.00  5.90           H  
ATOM    209  HG  LEU A  12      10.260  16.917  -5.105  1.00  5.90           H  
ATOM    210 1HD1 LEU A  12      10.773  19.080  -4.024  1.00  5.90           H  
ATOM    211 2HD1 LEU A  12      10.440  19.282  -5.760  1.00  5.90           H  
ATOM    212 3HD1 LEU A  12       9.196  19.707  -4.566  1.00  5.90           H  
ATOM    213 1HD2 LEU A  12       9.626  17.208  -2.776  1.00  5.90           H  
ATOM    214 2HD2 LEU A  12       8.035  17.824  -3.291  1.00  5.90           H  
ATOM    215 3HD2 LEU A  12       8.488  16.136  -3.637  1.00  5.90           H  
ATOM    216  N   PHE A  13       6.839  15.863  -8.518  1.00  6.00           N  
ATOM    217  CA  PHE A  13       5.895  16.182  -9.576  1.00  6.00           C  
ATOM    218  C   PHE A  13       5.173  14.944 -10.107  1.00  6.00           C  
ATOM    219  O   PHE A  13       3.994  15.004 -10.466  1.00  6.00           O  
ATOM    220  CB  PHE A  13       6.694  16.856 -10.684  1.00  6.00           C  
ATOM    221  CG  PHE A  13       7.440  18.068 -10.169  1.00  6.00           C  
ATOM    222  CD1 PHE A  13       8.803  17.990  -9.967  1.00  6.00           C  
ATOM    223  CD2 PHE A  13       6.801  19.255  -9.856  1.00  6.00           C  
ATOM    224  CE1 PHE A  13       9.525  19.063  -9.473  1.00  6.00           C  
ATOM    225  CE2 PHE A  13       7.523  20.336  -9.358  1.00  6.00           C  
ATOM    226  CZ  PHE A  13       8.887  20.234  -9.168  1.00  6.00           C  
ATOM    227  H   PHE A  13       7.584  15.203  -8.707  1.00  6.00           H  
ATOM    228  HA  PHE A  13       5.152  16.876  -9.193  1.00  6.00           H  
ATOM    229 1HB  PHE A  13       7.425  16.149 -11.080  1.00  6.00           H  
ATOM    230 2HB  PHE A  13       6.042  17.157 -11.500  1.00  6.00           H  
ATOM    231  HD1 PHE A  13       9.306  17.057 -10.199  1.00  6.00           H  
ATOM    232  HD2 PHE A  13       5.725  19.332 -10.000  1.00  6.00           H  
ATOM    233  HE1 PHE A  13      10.597  18.971  -9.322  1.00  6.00           H  
ATOM    234  HE2 PHE A  13       7.014  21.265  -9.115  1.00  6.00           H  
ATOM    235  HZ  PHE A  13       9.451  21.078  -8.774  1.00  6.00           H  
ATOM    236  N   GLY A  14       5.887  13.825 -10.136  1.00  6.16           N  
ATOM    237  CA  GLY A  14       5.416  12.574 -10.698  1.00  6.16           C  
ATOM    238  C   GLY A  14       6.033  12.401 -12.077  1.00  6.16           C  
ATOM    239  O   GLY A  14       6.037  13.339 -12.877  1.00  6.16           O  
ATOM    240  H   GLY A  14       6.840  13.839  -9.801  1.00  6.16           H  
ATOM    241 1HA  GLY A  14       5.710  11.748 -10.049  1.00  6.16           H  
ATOM    242 2HA  GLY A  14       4.330  12.577 -10.768  1.00  6.16           H  
ATOM    243  N   GLU A  15       6.543  11.209 -12.375  1.00  6.32           N  
ATOM    244  CA  GLU A  15       7.189  10.992 -13.671  1.00  6.32           C  
ATOM    245  C   GLU A  15       6.278  11.332 -14.843  1.00  6.32           C  
ATOM    246  O   GLU A  15       6.699  12.010 -15.782  1.00  6.32           O  
ATOM    247  CB  GLU A  15       7.639   9.537 -13.807  1.00  6.32           C  
ATOM    248  CG  GLU A  15       8.305   9.214 -15.141  1.00  6.32           C  
ATOM    249  CD  GLU A  15       8.777   7.776 -15.246  1.00  6.32           C  
ATOM    250  OE1 GLU A  15       8.715   7.067 -14.268  1.00  6.32           O  
ATOM    251  OE2 GLU A  15       9.164   7.382 -16.331  1.00  6.32           O  
ATOM    252  H   GLU A  15       6.509  10.459 -11.698  1.00  6.32           H  
ATOM    253  HA  GLU A  15       8.065  11.638 -13.728  1.00  6.32           H  
ATOM    254 1HB  GLU A  15       8.341   9.300 -13.008  1.00  6.32           H  
ATOM    255 2HB  GLU A  15       6.776   8.879 -13.696  1.00  6.32           H  
ATOM    256 1HG  GLU A  15       7.586   9.400 -15.939  1.00  6.32           H  
ATOM    257 2HG  GLU A  15       9.151   9.884 -15.289  1.00  6.32           H  
ATOM    258  N   ASP A  16       5.024  10.884 -14.784  1.00  6.43           N  
ATOM    259  CA  ASP A  16       4.121  11.165 -15.891  1.00  6.43           C  
ATOM    260  C   ASP A  16       3.899  12.662 -16.049  1.00  6.43           C  
ATOM    261  O   ASP A  16       3.818  13.170 -17.167  1.00  6.43           O  
ATOM    262  CB  ASP A  16       2.775  10.478 -15.668  1.00  6.43           C  
ATOM    263  CG  ASP A  16       2.836   8.959 -15.839  1.00  6.43           C  
ATOM    264  OD1 ASP A  16       3.807   8.466 -16.368  1.00  6.43           O  
ATOM    265  OD2 ASP A  16       1.909   8.309 -15.425  1.00  6.43           O  
ATOM    266  H   ASP A  16       4.721  10.346 -13.994  1.00  6.43           H  
ATOM    267  HA  ASP A  16       4.566  10.782 -16.804  1.00  6.43           H  
ATOM    268 1HB  ASP A  16       2.410  10.708 -14.670  1.00  6.43           H  
ATOM    269 2HB  ASP A  16       2.050  10.876 -16.379  1.00  6.43           H  
ATOM    270  N   ALA A  17       3.804  13.369 -14.922  1.00  6.48           N  
ATOM    271  CA  ALA A  17       3.585  14.805 -14.969  1.00  6.48           C  
ATOM    272  C   ALA A  17       4.747  15.489 -15.652  1.00  6.48           C  
ATOM    273  O   ALA A  17       4.550  16.354 -16.515  1.00  6.48           O  
ATOM    274  CB  ALA A  17       3.417  15.366 -13.578  1.00  6.48           C  
ATOM    275  H   ALA A  17       3.905  12.909 -14.029  1.00  6.48           H  
ATOM    276  HA  ALA A  17       2.680  14.994 -15.544  1.00  6.48           H  
ATOM    277 1HB  ALA A  17       3.243  16.437 -13.635  1.00  6.48           H  
ATOM    278 2HB  ALA A  17       2.579  14.886 -13.080  1.00  6.48           H  
ATOM    279 3HB  ALA A  17       4.323  15.182 -13.010  1.00  6.48           H  
ATOM    280  N   VAL A  18       5.956  15.021 -15.352  1.00  6.48           N  
ATOM    281  CA  VAL A  18       7.135  15.600 -15.964  1.00  6.48           C  
ATOM    282  C   VAL A  18       7.127  15.305 -17.456  1.00  6.48           C  
ATOM    283  O   VAL A  18       7.336  16.207 -18.266  1.00  6.48           O  
ATOM    284  CB  VAL A  18       8.417  15.060 -15.317  1.00  6.48           C  
ATOM    285  CG1 VAL A  18       9.616  15.548 -16.107  1.00  6.48           C  
ATOM    286  CG2 VAL A  18       8.494  15.536 -13.854  1.00  6.48           C  
ATOM    287  H   VAL A  18       6.050  14.288 -14.645  1.00  6.48           H  
ATOM    288  HA  VAL A  18       7.109  16.676 -15.813  1.00  6.48           H  
ATOM    289  HB  VAL A  18       8.413  13.968 -15.351  1.00  6.48           H  
ATOM    290 1HG1 VAL A  18      10.516  15.170 -15.658  1.00  6.48           H  
ATOM    291 2HG1 VAL A  18       9.543  15.199 -17.133  1.00  6.48           H  
ATOM    292 3HG1 VAL A  18       9.644  16.635 -16.092  1.00  6.48           H  
ATOM    293 1HG2 VAL A  18       9.399  15.156 -13.403  1.00  6.48           H  
ATOM    294 2HG2 VAL A  18       8.508  16.622 -13.813  1.00  6.48           H  
ATOM    295 3HG2 VAL A  18       7.633  15.168 -13.307  1.00  6.48           H  
ATOM    296  N   ARG A  19       6.822  14.073 -17.840  1.00  6.46           N  
ATOM    297  CA  ARG A  19       6.769  13.714 -19.247  1.00  6.46           C  
ATOM    298  C   ARG A  19       5.721  14.546 -20.012  1.00  6.46           C  
ATOM    299  O   ARG A  19       5.924  14.887 -21.177  1.00  6.46           O  
ATOM    300  CB  ARG A  19       6.470  12.228 -19.408  1.00  6.46           C  
ATOM    301  CG  ARG A  19       7.634  11.302 -19.042  1.00  6.46           C  
ATOM    302  CD  ARG A  19       7.271   9.862 -19.207  1.00  6.46           C  
ATOM    303  NE  ARG A  19       8.368   8.966 -18.831  1.00  6.46           N  
ATOM    304  CZ  ARG A  19       9.385   8.607 -19.626  1.00  6.46           C  
ATOM    305  NH1 ARG A  19       9.475   9.051 -20.865  1.00  6.46           N  
ATOM    306  NH2 ARG A  19      10.284   7.794 -19.131  1.00  6.46           N  
ATOM    307  H   ARG A  19       6.649  13.352 -17.131  1.00  6.46           H  
ATOM    308  HA  ARG A  19       7.743  13.912 -19.689  1.00  6.46           H  
ATOM    309 1HB  ARG A  19       5.629  11.964 -18.774  1.00  6.46           H  
ATOM    310 2HB  ARG A  19       6.186  12.021 -20.438  1.00  6.46           H  
ATOM    311 1HG  ARG A  19       8.488  11.520 -19.678  1.00  6.46           H  
ATOM    312 2HG  ARG A  19       7.909  11.469 -17.997  1.00  6.46           H  
ATOM    313 1HD  ARG A  19       6.415   9.634 -18.566  1.00  6.46           H  
ATOM    314 2HD  ARG A  19       7.011   9.666 -20.244  1.00  6.46           H  
ATOM    315  HE  ARG A  19       8.386   8.564 -17.881  1.00  6.46           H  
ATOM    316 1HH1 ARG A  19       8.772   9.680 -21.231  1.00  6.46           H  
ATOM    317 2HH1 ARG A  19      10.248   8.768 -21.448  1.00  6.46           H  
ATOM    318 1HH2 ARG A  19      10.157   7.476 -18.157  1.00  6.46           H  
ATOM    319 2HH2 ARG A  19      11.067   7.491 -19.683  1.00  6.46           H  
ATOM    320  N   SER A  20       4.625  14.882 -19.340  1.00  6.43           N  
ATOM    321  CA  SER A  20       3.553  15.673 -19.939  1.00  6.43           C  
ATOM    322  C   SER A  20       3.856  17.173 -19.976  1.00  6.43           C  
ATOM    323  O   SER A  20       3.128  17.940 -20.614  1.00  6.43           O  
ATOM    324  CB  SER A  20       2.248  15.479 -19.186  1.00  6.43           C  
ATOM    325  OG  SER A  20       2.255  16.162 -17.945  1.00  6.43           O  
ATOM    326  H   SER A  20       4.494  14.553 -18.383  1.00  6.43           H  
ATOM    327  HA  SER A  20       3.418  15.329 -20.969  1.00  6.43           H  
ATOM    328 1HB  SER A  20       1.416  15.821 -19.791  1.00  6.43           H  
ATOM    329 2HB  SER A  20       2.120  14.417 -19.002  1.00  6.43           H  
ATOM    330  HG  SER A  20       3.166  16.104 -17.570  1.00  6.43           H  
ATOM    331  N   SER A  21       4.911  17.622 -19.280  1.00  6.40           N  
ATOM    332  CA  SER A  21       5.180  19.056 -19.143  1.00  6.40           C  
ATOM    333  C   SER A  21       5.849  19.665 -20.368  1.00  6.40           C  
ATOM    334  O   SER A  21       6.941  20.240 -20.308  1.00  6.40           O  
ATOM    335  CB  SER A  21       6.027  19.300 -17.906  1.00  6.40           C  
ATOM    336  OG  SER A  21       5.343  18.934 -16.727  1.00  6.40           O  
ATOM    337  H   SER A  21       5.552  16.972 -18.825  1.00  6.40           H  
ATOM    338  HA  SER A  21       4.222  19.556 -19.000  1.00  6.40           H  
ATOM    339 1HB  SER A  21       6.948  18.727 -17.984  1.00  6.40           H  
ATOM    340 2HB  SER A  21       6.301  20.353 -17.859  1.00  6.40           H  
ATOM    341  HG  SER A  21       5.165  17.966 -16.779  1.00  6.40           H  
ATOM    342  N   ARG A  22       5.109  19.654 -21.476  1.00  6.37           N  
ATOM    343  CA  ARG A  22       5.569  20.130 -22.776  1.00  6.37           C  
ATOM    344  C   ARG A  22       5.480  21.644 -22.850  1.00  6.37           C  
ATOM    345  O   ARG A  22       5.886  22.274 -23.824  1.00  6.37           O  
ATOM    346  CB  ARG A  22       4.735  19.484 -23.874  1.00  6.37           C  
ATOM    347  CG  ARG A  22       4.933  17.968 -23.972  1.00  6.37           C  
ATOM    348  CD  ARG A  22       4.103  17.350 -25.032  1.00  6.37           C  
ATOM    349  NE  ARG A  22       4.300  15.908 -25.089  1.00  6.37           N  
ATOM    350  CZ  ARG A  22       3.708  15.078 -25.974  1.00  6.37           C  
ATOM    351  NH1 ARG A  22       2.887  15.557 -26.881  1.00  6.37           N  
ATOM    352  NH2 ARG A  22       3.960  13.782 -25.930  1.00  6.37           N  
ATOM    353  H   ARG A  22       4.203  19.198 -21.394  1.00  6.37           H  
ATOM    354  HA  ARG A  22       6.608  19.830 -22.913  1.00  6.37           H  
ATOM    355 1HB  ARG A  22       3.677  19.665 -23.684  1.00  6.37           H  
ATOM    356 2HB  ARG A  22       4.984  19.924 -24.835  1.00  6.37           H  
ATOM    357 1HG  ARG A  22       5.982  17.758 -24.190  1.00  6.37           H  
ATOM    358 2HG  ARG A  22       4.671  17.508 -23.014  1.00  6.37           H  
ATOM    359 1HD  ARG A  22       3.051  17.540 -24.829  1.00  6.37           H  
ATOM    360 2HD  ARG A  22       4.372  17.771 -26.000  1.00  6.37           H  
ATOM    361  HE  ARG A  22       4.927  15.492 -24.406  1.00  6.37           H  
ATOM    362 1HH1 ARG A  22       2.697  16.551 -26.918  1.00  6.37           H  
ATOM    363 2HH1 ARG A  22       2.447  14.937 -27.545  1.00  6.37           H  
ATOM    364 1HH2 ARG A  22       4.594  13.416 -25.231  1.00  6.37           H  
ATOM    365 2HH2 ARG A  22       3.522  13.159 -26.592  1.00  6.37           H  
ATOM    366  N   VAL A  23       4.966  22.208 -21.763  1.00  6.31           N  
ATOM    367  CA  VAL A  23       4.803  23.624 -21.535  1.00  6.31           C  
ATOM    368  C   VAL A  23       6.163  24.273 -21.251  1.00  6.31           C  
ATOM    369  O   VAL A  23       6.290  25.493 -21.372  1.00  6.31           O  
ATOM    370  CB  VAL A  23       3.861  23.825 -20.339  1.00  6.31           C  
ATOM    371  CG1 VAL A  23       2.521  23.191 -20.655  1.00  6.31           C  
ATOM    372  CG2 VAL A  23       4.459  23.192 -19.083  1.00  6.31           C  
ATOM    373  H   VAL A  23       4.647  21.582 -21.042  1.00  6.31           H  
ATOM    374  HA  VAL A  23       4.374  24.081 -22.421  1.00  6.31           H  
ATOM    375  HB  VAL A  23       3.702  24.893 -20.184  1.00  6.31           H  
ATOM    376 1HG1 VAL A  23       1.844  23.348 -19.815  1.00  6.31           H  
ATOM    377 2HG1 VAL A  23       2.104  23.648 -21.549  1.00  6.31           H  
ATOM    378 3HG1 VAL A  23       2.657  22.120 -20.820  1.00  6.31           H  
ATOM    379 1HG2 VAL A  23       3.781  23.337 -18.247  1.00  6.31           H  
ATOM    380 2HG2 VAL A  23       4.606  22.131 -19.246  1.00  6.31           H  
ATOM    381 3HG2 VAL A  23       5.401  23.653 -18.851  1.00  6.31           H  
ATOM    382  N   ALA A  24       7.165  23.474 -20.854  1.00  6.21           N  
ATOM    383  CA  ALA A  24       8.494  24.006 -20.567  1.00  6.21           C  
ATOM    384  C   ALA A  24       8.429  25.172 -19.584  1.00  6.21           C  
ATOM    385  O   ALA A  24       8.889  26.272 -19.891  1.00  6.21           O  
ATOM    386  CB  ALA A  24       9.179  24.445 -21.846  1.00  6.21           C  
ATOM    387  H   ALA A  24       7.012  22.463 -20.773  1.00  6.21           H  
ATOM    388  HA  ALA A  24       9.080  23.210 -20.102  1.00  6.21           H  
ATOM    389 1HB  ALA A  24      10.180  24.808 -21.615  1.00  6.21           H  
ATOM    390 2HB  ALA A  24       9.251  23.597 -22.526  1.00  6.21           H  
ATOM    391 3HB  ALA A  24       8.611  25.239 -22.321  1.00  6.21           H  
ATOM    392  N   ASP A  25       7.859  24.934 -18.407  1.00  6.07           N  
ATOM    393  CA  ASP A  25       7.679  26.001 -17.434  1.00  6.07           C  
ATOM    394  C   ASP A  25       8.985  26.732 -17.165  1.00  6.07           C  
ATOM    395  O   ASP A  25       9.936  26.177 -16.610  1.00  6.07           O  
ATOM    396  CB  ASP A  25       7.111  25.451 -16.115  1.00  6.07           C  
ATOM    397  CG  ASP A  25       6.785  26.545 -15.066  1.00  6.07           C  
ATOM    398  OD1 ASP A  25       7.052  27.703 -15.333  1.00  6.07           O  
ATOM    399  OD2 ASP A  25       6.288  26.206 -14.018  1.00  6.07           O  
ATOM    400  H   ASP A  25       7.525  24.006 -18.205  1.00  6.07           H  
ATOM    401  HA  ASP A  25       6.965  26.715 -17.843  1.00  6.07           H  
ATOM    402 1HB  ASP A  25       6.201  24.881 -16.320  1.00  6.07           H  
ATOM    403 2HB  ASP A  25       7.832  24.753 -15.676  1.00  6.07           H  
ATOM    404  N   GLU A  26       8.978  28.009 -17.517  1.00  5.91           N  
ATOM    405  CA  GLU A  26      10.108  28.923 -17.406  1.00  5.91           C  
ATOM    406  C   GLU A  26      10.519  29.167 -15.962  1.00  5.91           C  
ATOM    407  O   GLU A  26      11.620  29.644 -15.704  1.00  5.91           O  
ATOM    408  CB  GLU A  26       9.788  30.253 -18.089  1.00  5.91           C  
ATOM    409  CG  GLU A  26       9.656  30.147 -19.610  1.00  5.91           C  
ATOM    410  CD  GLU A  26       9.330  31.458 -20.288  1.00  5.91           C  
ATOM    411  OE1 GLU A  26       9.125  32.431 -19.601  1.00  5.91           O  
ATOM    412  OE2 GLU A  26       9.285  31.482 -21.496  1.00  5.91           O  
ATOM    413  H   GLU A  26       8.128  28.357 -17.934  1.00  5.91           H  
ATOM    414  HA  GLU A  26      10.959  28.470 -17.919  1.00  5.91           H  
ATOM    415 1HB  GLU A  26       8.850  30.647 -17.696  1.00  5.91           H  
ATOM    416 2HB  GLU A  26      10.568  30.982 -17.861  1.00  5.91           H  
ATOM    417 1HG  GLU A  26      10.594  29.768 -20.014  1.00  5.91           H  
ATOM    418 2HG  GLU A  26       8.877  29.419 -19.836  1.00  5.91           H  
ATOM    419  N   GLY A  27       9.613  28.892 -15.021  1.00  5.78           N  
ATOM    420  CA  GLY A  27       9.906  29.087 -13.617  1.00  5.78           C  
ATOM    421  C   GLY A  27      10.788  27.973 -13.046  1.00  5.78           C  
ATOM    422  O   GLY A  27      11.309  28.090 -11.933  1.00  5.78           O  
ATOM    423  H   GLY A  27       8.700  28.504 -15.287  1.00  5.78           H  
ATOM    424 1HA  GLY A  27      10.395  30.052 -13.471  1.00  5.78           H  
ATOM    425 2HA  GLY A  27       8.965  29.121 -13.066  1.00  5.78           H  
ATOM    426  N   PHE A  28      11.031  26.896 -13.811  1.00  5.74           N  
ATOM    427  CA  PHE A  28      11.850  25.806 -13.290  1.00  5.74           C  
ATOM    428  C   PHE A  28      13.316  26.139 -13.551  1.00  5.74           C  
ATOM    429  O   PHE A  28      13.982  25.553 -14.399  1.00  5.74           O  
ATOM    430  CB  PHE A  28      11.457  24.470 -13.922  1.00  5.74           C  
ATOM    431  CG  PHE A  28      11.927  23.235 -13.123  1.00  5.74           C  
ATOM    432  CD1 PHE A  28      11.388  22.966 -11.867  1.00  5.74           C  
ATOM    433  CD2 PHE A  28      12.879  22.354 -13.614  1.00  5.74           C  
ATOM    434  CE1 PHE A  28      11.794  21.866 -11.137  1.00  5.74           C  
ATOM    435  CE2 PHE A  28      13.289  21.243 -12.865  1.00  5.74           C  
ATOM    436  CZ  PHE A  28      12.743  21.010 -11.627  1.00  5.74           C  
ATOM    437  H   PHE A  28      10.624  26.818 -14.747  1.00  5.74           H  
ATOM    438  HA  PHE A  28      11.701  25.730 -12.212  1.00  5.74           H  
ATOM    439 1HB  PHE A  28      10.370  24.435 -14.027  1.00  5.74           H  
ATOM    440 2HB  PHE A  28      11.874  24.416 -14.929  1.00  5.74           H  
ATOM    441  HD1 PHE A  28      10.634  23.638 -11.456  1.00  5.74           H  
ATOM    442  HD2 PHE A  28      13.305  22.538 -14.593  1.00  5.74           H  
ATOM    443  HE1 PHE A  28      11.355  21.684 -10.170  1.00  5.74           H  
ATOM    444  HE2 PHE A  28      14.042  20.560 -13.260  1.00  5.74           H  
ATOM    445  HZ  PHE A  28      13.056  20.150 -11.043  1.00  5.74           H  
ATOM    446  N   LEU A  29      13.803  27.119 -12.795  1.00  5.82           N  
ATOM    447  CA  LEU A  29      15.138  27.693 -12.969  1.00  5.82           C  
ATOM    448  C   LEU A  29      16.228  27.054 -12.117  1.00  5.82           C  
ATOM    449  O   LEU A  29      17.377  27.502 -12.113  1.00  5.82           O  
ATOM    450  CB  LEU A  29      15.088  29.182 -12.685  1.00  5.82           C  
ATOM    451  CG  LEU A  29      14.207  29.942 -13.641  1.00  5.82           C  
ATOM    452  CD1 LEU A  29      14.155  31.389 -13.257  1.00  5.82           C  
ATOM    453  CD2 LEU A  29      14.748  29.753 -15.049  1.00  5.82           C  
ATOM    454  H   LEU A  29      13.152  27.529 -12.121  1.00  5.82           H  
ATOM    455  HA  LEU A  29      15.414  27.566 -14.013  1.00  5.82           H  
ATOM    456 1HB  LEU A  29      14.704  29.332 -11.676  1.00  5.82           H  
ATOM    457 2HB  LEU A  29      16.088  29.581 -12.738  1.00  5.82           H  
ATOM    458  HG  LEU A  29      13.194  29.546 -13.591  1.00  5.82           H  
ATOM    459 1HD1 LEU A  29      13.507  31.922 -13.955  1.00  5.82           H  
ATOM    460 2HD1 LEU A  29      13.761  31.485 -12.247  1.00  5.82           H  
ATOM    461 3HD1 LEU A  29      15.160  31.811 -13.299  1.00  5.82           H  
ATOM    462 1HD2 LEU A  29      14.114  30.283 -15.755  1.00  5.82           H  
ATOM    463 2HD2 LEU A  29      15.752  30.137 -15.112  1.00  5.82           H  
ATOM    464 3HD2 LEU A  29      14.756  28.685 -15.295  1.00  5.82           H  
ATOM    465  N   SER A  30      15.891  26.004 -11.398  1.00  6.01           N  
ATOM    466  CA  SER A  30      16.876  25.323 -10.575  1.00  6.01           C  
ATOM    467  C   SER A  30      16.536  23.857 -10.474  1.00  6.01           C  
ATOM    468  O   SER A  30      15.397  23.464 -10.701  1.00  6.01           O  
ATOM    469  CB  SER A  30      16.935  25.940  -9.191  1.00  6.01           C  
ATOM    470  OG  SER A  30      15.733  25.723  -8.499  1.00  6.01           O  
ATOM    471  H   SER A  30      14.937  25.666 -11.433  1.00  6.01           H  
ATOM    472  HA  SER A  30      17.847  25.403 -11.048  1.00  6.01           H  
ATOM    473 1HB  SER A  30      17.766  25.501  -8.634  1.00  6.01           H  
ATOM    474 2HB  SER A  30      17.127  27.012  -9.266  1.00  6.01           H  
ATOM    475  HG  SER A  30      15.636  24.768  -8.448  1.00  6.01           H  
ATOM    476  N   TYR A  31      17.513  23.044 -10.100  1.00  6.25           N  
ATOM    477  CA  TYR A  31      17.223  21.618  -9.968  1.00  6.25           C  
ATOM    478  C   TYR A  31      16.832  21.255  -8.552  1.00  6.25           C  
ATOM    479  O   TYR A  31      17.634  21.351  -7.625  1.00  6.25           O  
ATOM    480  CB  TYR A  31      18.433  20.775 -10.341  1.00  6.25           C  
ATOM    481  CG  TYR A  31      18.828  20.792 -11.783  1.00  6.25           C  
ATOM    482  CD1 TYR A  31      19.668  21.770 -12.248  1.00  6.25           C  
ATOM    483  CD2 TYR A  31      18.360  19.810 -12.643  1.00  6.25           C  
ATOM    484  CE1 TYR A  31      20.061  21.779 -13.563  1.00  6.25           C  
ATOM    485  CE2 TYR A  31      18.744  19.817 -13.970  1.00  6.25           C  
ATOM    486  CZ  TYR A  31      19.600  20.793 -14.430  1.00  6.25           C  
ATOM    487  OH  TYR A  31      19.989  20.801 -15.751  1.00  6.25           O  
ATOM    488  H   TYR A  31      18.445  23.423  -9.918  1.00  6.25           H  
ATOM    489  HA  TYR A  31      16.394  21.360 -10.622  1.00  6.25           H  
ATOM    490 1HB  TYR A  31      19.281  21.110  -9.754  1.00  6.25           H  
ATOM    491 2HB  TYR A  31      18.243  19.744 -10.053  1.00  6.25           H  
ATOM    492  HD1 TYR A  31      20.018  22.536 -11.573  1.00  6.25           H  
ATOM    493  HD2 TYR A  31      17.693  19.034 -12.274  1.00  6.25           H  
ATOM    494  HE1 TYR A  31      20.726  22.551 -13.920  1.00  6.25           H  
ATOM    495  HE2 TYR A  31      18.383  19.049 -14.650  1.00  6.25           H  
ATOM    496  HH  TYR A  31      20.579  21.545 -15.905  1.00  6.25           H  
ATOM    497  N   CYS A  32      15.589  20.838  -8.376  1.00  6.50           N  
ATOM    498  CA  CYS A  32      15.117  20.518  -7.046  1.00  6.50           C  
ATOM    499  C   CYS A  32      15.991  19.377  -6.553  1.00  6.50           C  
ATOM    500  O   CYS A  32      16.330  18.494  -7.330  1.00  6.50           O  
ATOM    501  CB  CYS A  32      13.654  20.112  -7.055  1.00  6.50           C  
ATOM    502  SG  CYS A  32      12.525  21.370  -7.596  1.00  6.50           S  
ATOM    503  H   CYS A  32      14.969  20.767  -9.179  1.00  6.50           H  
ATOM    504  HA  CYS A  32      15.238  21.386  -6.400  1.00  6.50           H  
ATOM    505 1HB  CYS A  32      13.514  19.236  -7.680  1.00  6.50           H  
ATOM    506 2HB  CYS A  32      13.376  19.852  -6.050  1.00  6.50           H  
ATOM    507  HG  CYS A  32      12.963  22.325  -6.783  1.00  6.50           H  
ATOM    508  N   TRP A  33      16.318  19.388  -5.251  1.00  6.70           N  
ATOM    509  CA  TRP A  33      17.215  18.425  -4.570  1.00  6.70           C  
ATOM    510  C   TRP A  33      18.695  18.795  -4.678  1.00  6.70           C  
ATOM    511  O   TRP A  33      19.493  18.392  -3.833  1.00  6.70           O  
ATOM    512  CB  TRP A  33      17.088  16.991  -5.116  1.00  6.70           C  
ATOM    513  CG  TRP A  33      17.869  16.017  -4.351  1.00  6.70           C  
ATOM    514  CD1 TRP A  33      18.955  15.322  -4.770  1.00  6.70           C  
ATOM    515  CD2 TRP A  33      17.631  15.620  -2.998  1.00  6.70           C  
ATOM    516  NE1 TRP A  33      19.419  14.523  -3.758  1.00  6.70           N  
ATOM    517  CE2 TRP A  33      18.615  14.691  -2.662  1.00  6.70           C  
ATOM    518  CE3 TRP A  33      16.690  15.972  -2.054  1.00  6.70           C  
ATOM    519  CZ2 TRP A  33      18.662  14.099  -1.416  1.00  6.70           C  
ATOM    520  CZ3 TRP A  33      16.724  15.384  -0.808  1.00  6.70           C  
ATOM    521  CH2 TRP A  33      17.693  14.462  -0.494  1.00  6.70           C  
ATOM    522  H   TRP A  33      15.962  20.155  -4.701  1.00  6.70           H  
ATOM    523  HA  TRP A  33      16.949  18.410  -3.513  1.00  6.70           H  
ATOM    524 1HB  TRP A  33      16.067  16.659  -5.141  1.00  6.70           H  
ATOM    525 2HB  TRP A  33      17.498  16.934  -6.125  1.00  6.70           H  
ATOM    526  HD1 TRP A  33      19.403  15.391  -5.760  1.00  6.70           H  
ATOM    527  HE1 TRP A  33      20.213  13.906  -3.799  1.00  6.70           H  
ATOM    528  HE3 TRP A  33      15.933  16.693  -2.304  1.00  6.70           H  
ATOM    529  HZ2 TRP A  33      19.429  13.367  -1.157  1.00  6.70           H  
ATOM    530  HZ3 TRP A  33      15.970  15.663  -0.083  1.00  6.70           H  
ATOM    531  HH2 TRP A  33      17.692  14.013   0.500  1.00  6.70           H  
ATOM    532  N   LEU A  34      19.077  19.540  -5.697  1.00  6.82           N  
ATOM    533  CA  LEU A  34      20.482  19.869  -5.916  1.00  6.82           C  
ATOM    534  C   LEU A  34      20.653  21.384  -5.955  1.00  6.82           C  
ATOM    535  O   LEU A  34      20.953  21.935  -7.019  1.00  6.82           O  
ATOM    536  CB  LEU A  34      20.952  19.240  -7.222  1.00  6.82           C  
ATOM    537  CG  LEU A  34      20.845  17.732  -7.296  1.00  6.82           C  
ATOM    538  CD1 LEU A  34      21.148  17.286  -8.696  1.00  6.82           C  
ATOM    539  CD2 LEU A  34      21.809  17.126  -6.297  1.00  6.82           C  
ATOM    540  H   LEU A  34      18.389  19.917  -6.358  1.00  6.82           H  
ATOM    541  HA  LEU A  34      21.078  19.436  -5.112  1.00  6.82           H  
ATOM    542 1HB  LEU A  34      20.367  19.666  -8.053  1.00  6.82           H  
ATOM    543 2HB  LEU A  34      21.995  19.495  -7.381  1.00  6.82           H  
ATOM    544  HG  LEU A  34      19.825  17.427  -7.058  1.00  6.82           H  
ATOM    545 1HD1 LEU A  34      21.068  16.201  -8.761  1.00  6.82           H  
ATOM    546 2HD1 LEU A  34      20.435  17.744  -9.390  1.00  6.82           H  
ATOM    547 3HD1 LEU A  34      22.157  17.599  -8.954  1.00  6.82           H  
ATOM    548 1HD2 LEU A  34      21.740  16.041  -6.343  1.00  6.82           H  
ATOM    549 2HD2 LEU A  34      22.818  17.439  -6.547  1.00  6.82           H  
ATOM    550 3HD2 LEU A  34      21.561  17.462  -5.286  1.00  6.82           H  
ATOM    551  N   PRO A  35      20.637  22.076  -4.800  1.00  6.83           N  
ATOM    552  CA  PRO A  35      20.468  23.515  -4.631  1.00  6.83           C  
ATOM    553  C   PRO A  35      21.558  24.370  -5.259  1.00  6.83           C  
ATOM    554  O   PRO A  35      21.378  25.579  -5.429  1.00  6.83           O  
ATOM    555  CB  PRO A  35      20.492  23.676  -3.104  1.00  6.83           C  
ATOM    556  CG  PRO A  35      21.252  22.498  -2.596  1.00  6.83           C  
ATOM    557  CD  PRO A  35      20.906  21.367  -3.528  1.00  6.83           C  
ATOM    558  HA  PRO A  35      19.490  23.798  -5.032  1.00  6.83           H  
ATOM    559 1HB  PRO A  35      20.976  24.625  -2.843  1.00  6.83           H  
ATOM    560 2HB  PRO A  35      19.464  23.717  -2.726  1.00  6.83           H  
ATOM    561 1HG  PRO A  35      22.327  22.727  -2.588  1.00  6.83           H  
ATOM    562 2HG  PRO A  35      20.966  22.294  -1.554  1.00  6.83           H  
ATOM    563 1HD  PRO A  35      21.784  20.713  -3.593  1.00  6.83           H  
ATOM    564 2HD  PRO A  35      20.009  20.847  -3.178  1.00  6.83           H  
ATOM    565  N   HIS A  36      22.680  23.765  -5.596  1.00  6.75           N  
ATOM    566  CA  HIS A  36      23.767  24.510  -6.196  1.00  6.75           C  
ATOM    567  C   HIS A  36      23.745  24.441  -7.722  1.00  6.75           C  
ATOM    568  O   HIS A  36      24.598  25.041  -8.381  1.00  6.75           O  
ATOM    569  CB  HIS A  36      25.087  23.967  -5.673  1.00  6.75           C  
ATOM    570  CG  HIS A  36      25.241  24.149  -4.196  1.00  6.75           C  
ATOM    571  ND1 HIS A  36      25.402  25.385  -3.606  1.00  6.75           N  
ATOM    572  CD2 HIS A  36      25.237  23.248  -3.188  1.00  6.75           C  
ATOM    573  CE1 HIS A  36      25.498  25.235  -2.297  1.00  6.75           C  
ATOM    574  NE2 HIS A  36      25.399  23.947  -2.018  1.00  6.75           N  
ATOM    575  H   HIS A  36      22.792  22.775  -5.450  1.00  6.75           H  
ATOM    576  HA  HIS A  36      23.690  25.558  -5.911  1.00  6.75           H  
ATOM    577 1HB  HIS A  36      25.147  22.903  -5.894  1.00  6.75           H  
ATOM    578 2HB  HIS A  36      25.913  24.461  -6.180  1.00  6.75           H  
ATOM    579  HD2 HIS A  36      25.124  22.169  -3.284  1.00  6.75           H  
ATOM    580  HE1 HIS A  36      25.634  26.036  -1.570  1.00  6.75           H  
ATOM    581  HE2 HIS A  36      25.439  23.537  -1.097  1.00  6.75           H  
ATOM    582  N   GLN A  37      22.780  23.714  -8.291  1.00  6.66           N  
ATOM    583  CA  GLN A  37      22.686  23.593  -9.738  1.00  6.66           C  
ATOM    584  C   GLN A  37      21.584  24.508 -10.275  1.00  6.66           C  
ATOM    585  O   GLN A  37      20.552  24.705  -9.614  1.00  6.66           O  
ATOM    586  CB  GLN A  37      22.415  22.141 -10.135  1.00  6.66           C  
ATOM    587  CG  GLN A  37      23.448  21.130  -9.646  1.00  6.66           C  
ATOM    588  CD  GLN A  37      24.801  21.329 -10.282  1.00  6.66           C  
ATOM    589  OE1 GLN A  37      24.945  21.285 -11.510  1.00  6.66           O  
ATOM    590  NE2 GLN A  37      25.807  21.551  -9.452  1.00  6.66           N  
ATOM    591  H   GLN A  37      22.091  23.226  -7.715  1.00  6.66           H  
ATOM    592  HA  GLN A  37      23.635  23.905 -10.176  1.00  6.66           H  
ATOM    593 1HB  GLN A  37      21.456  21.839  -9.737  1.00  6.66           H  
ATOM    594 2HB  GLN A  37      22.375  22.066 -11.218  1.00  6.66           H  
ATOM    595 1HG  GLN A  37      23.560  21.237  -8.567  1.00  6.66           H  
ATOM    596 2HG  GLN A  37      23.100  20.121  -9.885  1.00  6.66           H  
ATOM    597 1HE2 GLN A  37      26.733  21.689  -9.808  1.00  6.66           H  
ATOM    598 2HE2 GLN A  37      25.643  21.573  -8.468  1.00  6.66           H  
ATOM    599  N   ARG A  38      21.750  24.999 -11.505  1.00  6.60           N  
ATOM    600  CA  ARG A  38      20.762  25.900 -12.113  1.00  6.60           C  
ATOM    601  C   ARG A  38      20.351  25.550 -13.525  1.00  6.60           C  
ATOM    602  O   ARG A  38      21.106  24.937 -14.281  1.00  6.60           O  
ATOM    603  CB  ARG A  38      21.261  27.336 -12.127  1.00  6.60           C  
ATOM    604  CG  ARG A  38      21.439  27.977 -10.778  1.00  6.60           C  
ATOM    605  CD  ARG A  38      20.107  28.216 -10.148  1.00  6.60           C  
ATOM    606  NE  ARG A  38      20.213  28.897  -8.882  1.00  6.60           N  
ATOM    607  CZ  ARG A  38      20.374  28.277  -7.697  1.00  6.60           C  
ATOM    608  NH1 ARG A  38      20.442  26.966  -7.640  1.00  6.60           N  
ATOM    609  NH2 ARG A  38      20.467  28.988  -6.586  1.00  6.60           N  
ATOM    610  H   ARG A  38      22.599  24.781 -12.009  1.00  6.60           H  
ATOM    611  HA  ARG A  38      19.879  25.889 -11.490  1.00  6.60           H  
ATOM    612 1HB  ARG A  38      22.216  27.386 -12.643  1.00  6.60           H  
ATOM    613 2HB  ARG A  38      20.573  27.935 -12.697  1.00  6.60           H  
ATOM    614 1HG  ARG A  38      22.024  27.344 -10.123  1.00  6.60           H  
ATOM    615 2HG  ARG A  38      21.929  28.938 -10.902  1.00  6.60           H  
ATOM    616 1HD  ARG A  38      19.486  28.820 -10.812  1.00  6.60           H  
ATOM    617 2HD  ARG A  38      19.619  27.261  -9.979  1.00  6.60           H  
ATOM    618  HE  ARG A  38      20.164  29.904  -8.887  1.00  6.60           H  
ATOM    619 1HH1 ARG A  38      20.370  26.400  -8.488  1.00  6.60           H  
ATOM    620 2HH1 ARG A  38      20.590  26.506  -6.739  1.00  6.60           H  
ATOM    621 1HH2 ARG A  38      20.418  29.993  -6.624  1.00  6.60           H  
ATOM    622 2HH2 ARG A  38      20.588  28.525  -5.692  1.00  6.60           H  
ATOM    623  N   ILE A  39      19.129  25.957 -13.874  1.00  6.60           N  
ATOM    624  CA  ILE A  39      18.572  25.745 -15.198  1.00  6.60           C  
ATOM    625  C   ILE A  39      18.364  27.081 -15.909  1.00  6.60           C  
ATOM    626  O   ILE A  39      17.536  27.880 -15.490  1.00  6.60           O  
ATOM    627  CB  ILE A  39      17.230  25.017 -15.084  1.00  6.60           C  
ATOM    628  CG1 ILE A  39      17.432  23.705 -14.397  1.00  6.60           C  
ATOM    629  CG2 ILE A  39      16.630  24.828 -16.445  1.00  6.60           C  
ATOM    630  CD1 ILE A  39      16.176  23.006 -14.031  1.00  6.60           C  
ATOM    631  H   ILE A  39      18.561  26.461 -13.198  1.00  6.60           H  
ATOM    632  HA  ILE A  39      19.259  25.143 -15.789  1.00  6.60           H  
ATOM    633  HB  ILE A  39      16.559  25.586 -14.494  1.00  6.60           H  
ATOM    634 1HG1 ILE A  39      18.004  23.062 -15.048  1.00  6.60           H  
ATOM    635 2HG1 ILE A  39      17.989  23.875 -13.484  1.00  6.60           H  
ATOM    636 1HG2 ILE A  39      15.671  24.320 -16.347  1.00  6.60           H  
ATOM    637 2HG2 ILE A  39      16.480  25.807 -16.904  1.00  6.60           H  
ATOM    638 3HG2 ILE A  39      17.301  24.236 -17.062  1.00  6.60           H  
ATOM    639 1HD1 ILE A  39      16.413  22.070 -13.533  1.00  6.60           H  
ATOM    640 2HD1 ILE A  39      15.588  23.636 -13.362  1.00  6.60           H  
ATOM    641 3HD1 ILE A  39      15.604  22.805 -14.928  1.00  6.60           H  
ATOM    642  N   MET A  40      19.123  27.294 -16.980  1.00  6.64           N  
ATOM    643  CA  MET A  40      19.172  28.556 -17.728  1.00  6.64           C  
ATOM    644  C   MET A  40      20.395  28.585 -18.643  1.00  6.64           C  
ATOM    645  O   MET A  40      20.928  29.636 -18.954  1.00  6.64           O  
ATOM    646  OXT MET A  40      20.813  27.524 -19.104  1.00  6.64           O  
ATOM    647  CB  MET A  40      19.200  29.766 -16.774  1.00  6.64           C  
ATOM    648  CG  MET A  40      20.386  29.789 -15.810  1.00  6.64           C  
ATOM    649  SD  MET A  40      20.160  31.000 -14.507  1.00  6.64           S  
ATOM    650  CE  MET A  40      18.748  30.302 -13.657  1.00  6.64           C  
ATOM    651  H   MET A  40      19.741  26.549 -17.269  1.00  6.64           H  
ATOM    652  HA  MET A  40      18.287  28.625 -18.361  1.00  6.64           H  
ATOM    653 1HB  MET A  40      19.306  30.668 -17.378  1.00  6.64           H  
ATOM    654 2HB  MET A  40      18.280  29.892 -16.232  1.00  6.64           H  
ATOM    655 1HG  MET A  40      20.539  28.820 -15.347  1.00  6.64           H  
ATOM    656 2HG  MET A  40      21.290  30.046 -16.364  1.00  6.64           H  
ATOM    657 1HE  MET A  40      18.480  30.929 -12.811  1.00  6.64           H  
ATOM    658 2HE  MET A  40      17.919  30.249 -14.351  1.00  6.64           H  
ATOM    659 3HE  MET A  40      18.961  29.319 -13.311  1.00  6.64           H  
TER     660
ENDMDL

REMARK ID 642792 MODEL 3 Anelasa
PFRMAT TS
TARGET Anelasa
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      -0.087  -0.556  -0.915  1.00 10.40           N  
ATOM      2  CA  MET A   1       1.298  -0.118  -1.029  1.00 10.40           C  
ATOM      3  C   MET A   1       1.493   1.228  -0.345  1.00 10.40           C  
ATOM      4  O   MET A   1       0.745   2.173  -0.588  1.00 10.40           O  
ATOM      5  CB  MET A   1       1.713  -0.057  -2.499  1.00 10.40           C  
ATOM      6  CG  MET A   1       3.161   0.347  -2.727  1.00 10.40           C  
ATOM      7  SD  MET A   1       3.643   0.310  -4.462  1.00 10.40           S  
ATOM      8  CE  MET A   1       3.755  -1.452  -4.741  1.00 10.40           C  
ATOM      9 1H   MET A   1      -0.121  -1.447  -0.442  1.00 10.40           H  
ATOM     10 2H   MET A   1      -0.607   0.127  -0.383  1.00 10.40           H  
ATOM     11 3H   MET A   1      -0.490  -0.645  -1.835  1.00 10.40           H  
ATOM     12  HA  MET A   1       1.932  -0.841  -0.518  1.00 10.40           H  
ATOM     13 1HB  MET A   1       1.561  -1.032  -2.959  1.00 10.40           H  
ATOM     14 2HB  MET A   1       1.080   0.657  -3.025  1.00 10.40           H  
ATOM     15 1HG  MET A   1       3.309   1.357  -2.359  1.00 10.40           H  
ATOM     16 2HG  MET A   1       3.814  -0.324  -2.175  1.00 10.40           H  
ATOM     17 1HE  MET A   1       4.050  -1.640  -5.774  1.00 10.40           H  
ATOM     18 2HE  MET A   1       4.494  -1.882  -4.068  1.00 10.40           H  
ATOM     19 3HE  MET A   1       2.785  -1.912  -4.550  1.00 10.40           H  
ATOM     20  N   ILE A   2       2.503   1.304   0.521  1.00  9.66           N  
ATOM     21  CA  ILE A   2       2.795   2.519   1.284  1.00  9.66           C  
ATOM     22  C   ILE A   2       4.181   3.108   1.000  1.00  9.66           C  
ATOM     23  O   ILE A   2       4.715   3.871   1.807  1.00  9.66           O  
ATOM     24  CB  ILE A   2       2.661   2.242   2.793  1.00  9.66           C  
ATOM     25  CG1 ILE A   2       3.629   1.128   3.208  1.00  9.66           C  
ATOM     26  CG2 ILE A   2       1.225   1.857   3.130  1.00  9.66           C  
ATOM     27  CD1 ILE A   2       3.741   0.951   4.709  1.00  9.66           C  
ATOM     28  H   ILE A   2       3.087   0.494   0.678  1.00  9.66           H  
ATOM     29  HA  ILE A   2       2.058   3.275   1.016  1.00  9.66           H  
ATOM     30  HB  ILE A   2       2.932   3.139   3.348  1.00  9.66           H  
ATOM     31 1HG1 ILE A   2       3.292   0.189   2.774  1.00  9.66           H  
ATOM     32 2HG1 ILE A   2       4.620   1.356   2.813  1.00  9.66           H  
ATOM     33 1HG2 ILE A   2       1.140   1.677   4.201  1.00  9.66           H  
ATOM     34 2HG2 ILE A   2       0.555   2.668   2.844  1.00  9.66           H  
ATOM     35 3HG2 ILE A   2       0.949   0.955   2.592  1.00  9.66           H  
ATOM     36 1HD1 ILE A   2       4.443   0.146   4.928  1.00  9.66           H  
ATOM     37 2HD1 ILE A   2       4.098   1.877   5.160  1.00  9.66           H  
ATOM     38 3HD1 ILE A   2       2.764   0.701   5.119  1.00  9.66           H  
ATOM     39  N   ARG A   3       4.767   2.740  -0.137  1.00  8.91           N  
ATOM     40  CA  ARG A   3       6.095   3.229  -0.513  1.00  8.91           C  
ATOM     41  C   ARG A   3       6.090   4.749  -0.652  1.00  8.91           C  
ATOM     42  O   ARG A   3       5.165   5.320  -1.227  1.00  8.91           O  
ATOM     43  CB  ARG A   3       6.536   2.610  -1.830  1.00  8.91           C  
ATOM     44  CG  ARG A   3       6.823   1.114  -1.770  1.00  8.91           C  
ATOM     45  CD  ARG A   3       7.203   0.570  -3.101  1.00  8.91           C  
ATOM     46  NE  ARG A   3       7.363  -0.875  -3.072  1.00  8.91           N  
ATOM     47  CZ  ARG A   3       7.505  -1.650  -4.164  1.00  8.91           C  
ATOM     48  NH1 ARG A   3       7.498  -1.107  -5.362  1.00  8.91           N  
ATOM     49  NH2 ARG A   3       7.647  -2.957  -4.033  1.00  8.91           N  
ATOM     50  H   ARG A   3       4.275   2.118  -0.755  1.00  8.91           H  
ATOM     51  HA  ARG A   3       6.804   2.951   0.264  1.00  8.91           H  
ATOM     52 1HB  ARG A   3       5.764   2.766  -2.582  1.00  8.91           H  
ATOM     53 2HB  ARG A   3       7.440   3.111  -2.179  1.00  8.91           H  
ATOM     54 1HG  ARG A   3       7.650   0.935  -1.084  1.00  8.91           H  
ATOM     55 2HG  ARG A   3       5.943   0.586  -1.418  1.00  8.91           H  
ATOM     56 1HD  ARG A   3       6.449   0.817  -3.833  1.00  8.91           H  
ATOM     57 2HD  ARG A   3       8.151   1.006  -3.408  1.00  8.91           H  
ATOM     58  HE  ARG A   3       7.372  -1.329  -2.168  1.00  8.91           H  
ATOM     59 1HH1 ARG A   3       7.385  -0.108  -5.462  1.00  8.91           H  
ATOM     60 2HH1 ARG A   3       7.603  -1.689  -6.180  1.00  8.91           H  
ATOM     61 1HH2 ARG A   3       7.651  -3.375  -3.112  1.00  8.91           H  
ATOM     62 2HH2 ARG A   3       7.752  -3.538  -4.851  1.00  8.91           H  
ATOM     63  N   GLN A   4       7.127   5.391  -0.119  1.00  8.21           N  
ATOM     64  CA  GLN A   4       7.238   6.844  -0.174  1.00  8.21           C  
ATOM     65  C   GLN A   4       8.273   7.308  -1.188  1.00  8.21           C  
ATOM     66  O   GLN A   4       9.180   6.560  -1.554  1.00  8.21           O  
ATOM     67  CB  GLN A   4       7.591   7.392   1.210  1.00  8.21           C  
ATOM     68  CG  GLN A   4       6.581   7.018   2.291  1.00  8.21           C  
ATOM     69  CD  GLN A   4       5.204   7.608   2.042  1.00  8.21           C  
ATOM     70  OE1 GLN A   4       5.046   8.832   1.934  1.00  8.21           O  
ATOM     71  NE2 GLN A   4       4.198   6.744   1.951  1.00  8.21           N  
ATOM     72  H   GLN A   4       7.848   4.860   0.345  1.00  8.21           H  
ATOM     73  HA  GLN A   4       6.273   7.252  -0.472  1.00  8.21           H  
ATOM     74 1HB  GLN A   4       8.569   7.018   1.512  1.00  8.21           H  
ATOM     75 2HB  GLN A   4       7.655   8.480   1.164  1.00  8.21           H  
ATOM     76 1HG  GLN A   4       6.478   5.932   2.314  1.00  8.21           H  
ATOM     77 2HG  GLN A   4       6.940   7.379   3.253  1.00  8.21           H  
ATOM     78 1HE2 GLN A   4       3.271   7.071   1.784  1.00  8.21           H  
ATOM     79 2HE2 GLN A   4       4.369   5.738   2.045  1.00  8.21           H  
ATOM     80  N   HIS A   5       8.141   8.559  -1.614  1.00  7.61           N  
ATOM     81  CA  HIS A   5       9.095   9.190  -2.523  1.00  7.61           C  
ATOM     82  C   HIS A   5       8.935  10.725  -2.374  1.00  7.61           C  
ATOM     83  O   HIS A   5       7.809  11.186  -2.184  1.00  7.61           O  
ATOM     84  CB  HIS A   5       8.858   8.658  -3.954  1.00  7.61           C  
ATOM     85  CG  HIS A   5       9.874   9.067  -4.967  1.00  7.61           C  
ATOM     86  ND1 HIS A   5       9.737  10.188  -5.739  1.00  7.61           N  
ATOM     87  CD2 HIS A   5      11.049   8.496  -5.329  1.00  7.61           C  
ATOM     88  CE1 HIS A   5      10.778  10.300  -6.544  1.00  7.61           C  
ATOM     89  NE2 HIS A   5      11.599   9.284  -6.310  1.00  7.61           N  
ATOM     90  H   HIS A   5       7.352   9.098  -1.283  1.00  7.61           H  
ATOM     91  HA  HIS A   5      10.090   8.882  -2.239  1.00  7.61           H  
ATOM     92 1HB  HIS A   5       8.824   7.569  -3.939  1.00  7.61           H  
ATOM     93 2HB  HIS A   5       7.885   9.004  -4.308  1.00  7.61           H  
ATOM     94  HD1 HIS A   5       8.915  10.774  -5.760  1.00  7.61           H  
ATOM     95  HD2 HIS A   5      11.570   7.599  -4.991  1.00  7.61           H  
ATOM     96  HE1 HIS A   5      10.848  11.135  -7.238  1.00  7.61           H  
ATOM     97  N   PRO A   6      10.019  11.541  -2.387  1.00  7.12           N  
ATOM     98  CA  PRO A   6       9.984  12.998  -2.249  1.00  7.12           C  
ATOM     99  C   PRO A   6       9.064  13.741  -3.210  1.00  7.12           C  
ATOM    100  O   PRO A   6       9.104  13.543  -4.425  1.00  7.12           O  
ATOM    101  CB  PRO A   6      11.441  13.370  -2.523  1.00  7.12           C  
ATOM    102  CG  PRO A   6      12.237  12.182  -2.090  1.00  7.12           C  
ATOM    103  CD  PRO A   6      11.403  10.993  -2.475  1.00  7.12           C  
ATOM    104  HA  PRO A   6       9.721  13.245  -1.210  1.00  7.12           H  
ATOM    105 1HB  PRO A   6      11.570  13.599  -3.589  1.00  7.12           H  
ATOM    106 2HB  PRO A   6      11.698  14.277  -1.967  1.00  7.12           H  
ATOM    107 1HG  PRO A   6      13.217  12.192  -2.594  1.00  7.12           H  
ATOM    108 2HG  PRO A   6      12.435  12.235  -1.010  1.00  7.12           H  
ATOM    109 1HD  PRO A   6      11.650  10.681  -3.491  1.00  7.12           H  
ATOM    110 2HD  PRO A   6      11.601  10.224  -1.725  1.00  7.12           H  
ATOM    111  N   LEU A   7       8.324  14.705  -2.668  1.00  6.75           N  
ATOM    112  CA  LEU A   7       7.362  15.503  -3.432  1.00  6.75           C  
ATOM    113  C   LEU A   7       8.000  16.641  -4.196  1.00  6.75           C  
ATOM    114  O   LEU A   7       7.831  17.810  -3.841  1.00  6.75           O  
ATOM    115  CB  LEU A   7       6.313  16.082  -2.478  1.00  6.75           C  
ATOM    116  CG  LEU A   7       5.450  15.069  -1.754  1.00  6.75           C  
ATOM    117  CD1 LEU A   7       4.532  15.791  -0.788  1.00  6.75           C  
ATOM    118  CD2 LEU A   7       4.648  14.292  -2.779  1.00  6.75           C  
ATOM    119  H   LEU A   7       8.380  14.852  -1.672  1.00  6.75           H  
ATOM    120  HA  LEU A   7       6.867  14.850  -4.149  1.00  6.75           H  
ATOM    121 1HB  LEU A   7       6.830  16.666  -1.723  1.00  6.75           H  
ATOM    122 2HB  LEU A   7       5.673  16.747  -3.025  1.00  6.75           H  
ATOM    123  HG  LEU A   7       6.083  14.380  -1.187  1.00  6.75           H  
ATOM    124 1HD1 LEU A   7       3.911  15.066  -0.265  1.00  6.75           H  
ATOM    125 2HD1 LEU A   7       5.131  16.344  -0.066  1.00  6.75           H  
ATOM    126 3HD1 LEU A   7       3.896  16.483  -1.335  1.00  6.75           H  
ATOM    127 1HD2 LEU A   7       4.023  13.555  -2.275  1.00  6.75           H  
ATOM    128 2HD2 LEU A   7       4.020  14.977  -3.333  1.00  6.75           H  
ATOM    129 3HD2 LEU A   7       5.330  13.788  -3.459  1.00  6.75           H  
ATOM    130  N   TRP A   8       8.765  16.293  -5.220  1.00  6.46           N  
ATOM    131  CA  TRP A   8       9.469  17.301  -6.006  1.00  6.46           C  
ATOM    132  C   TRP A   8       8.708  17.672  -7.287  1.00  6.46           C  
ATOM    133  O   TRP A   8       8.066  18.721  -7.338  1.00  6.46           O  
ATOM    134  CB  TRP A   8      10.867  16.794  -6.310  1.00  6.46           C  
ATOM    135  CG  TRP A   8      11.695  16.667  -5.061  1.00  6.46           C  
ATOM    136  CD1 TRP A   8      11.424  17.219  -3.841  1.00  6.46           C  
ATOM    137  CD2 TRP A   8      12.924  15.942  -4.903  1.00  6.46           C  
ATOM    138  NE1 TRP A   8      12.398  16.879  -2.942  1.00  6.46           N  
ATOM    139  CE2 TRP A   8      13.326  16.101  -3.574  1.00  6.46           C  
ATOM    140  CE3 TRP A   8      13.707  15.187  -5.766  1.00  6.46           C  
ATOM    141  CZ2 TRP A   8      14.482  15.528  -3.088  1.00  6.46           C  
ATOM    142  CZ3 TRP A   8      14.870  14.610  -5.278  1.00  6.46           C  
ATOM    143  CH2 TRP A   8      15.246  14.778  -3.973  1.00  6.46           C  
ATOM    144  H   TRP A   8       8.861  15.293  -5.409  1.00  6.46           H  
ATOM    145  HA  TRP A   8       9.564  18.203  -5.401  1.00  6.46           H  
ATOM    146 1HB  TRP A   8      10.813  15.816  -6.776  1.00  6.46           H  
ATOM    147 2HB  TRP A   8      11.360  17.463  -7.000  1.00  6.46           H  
ATOM    148  HD1 TRP A   8      10.562  17.842  -3.615  1.00  6.46           H  
ATOM    149  HE1 TRP A   8      12.432  17.167  -1.974  1.00  6.46           H  
ATOM    150  HE3 TRP A   8      13.411  15.052  -6.804  1.00  6.46           H  
ATOM    151  HZ2 TRP A   8      14.799  15.651  -2.052  1.00  6.46           H  
ATOM    152  HZ3 TRP A   8      15.479  14.019  -5.962  1.00  6.46           H  
ATOM    153  HH2 TRP A   8      16.166  14.310  -3.624  1.00  6.46           H  
ATOM    154  N   CYS A   9       8.778  16.818  -8.322  1.00  6.23           N  
ATOM    155  CA  CYS A   9       8.004  17.082  -9.541  1.00  6.23           C  
ATOM    156  C   CYS A   9       7.204  15.877 -10.055  1.00  6.23           C  
ATOM    157  O   CYS A   9       6.032  16.007 -10.356  1.00  6.23           O  
ATOM    158  CB  CYS A   9       8.907  17.598 -10.663  1.00  6.23           C  
ATOM    159  SG  CYS A   9       9.739  19.177 -10.291  1.00  6.23           S  
ATOM    160  H   CYS A   9       9.332  15.984  -8.244  1.00  6.23           H  
ATOM    161  HA  CYS A   9       7.283  17.870  -9.316  1.00  6.23           H  
ATOM    162 1HB  CYS A   9       9.671  16.858 -10.898  1.00  6.23           H  
ATOM    163 2HB  CYS A   9       8.304  17.744 -11.559  1.00  6.23           H  
ATOM    164  HG  CYS A   9       8.685  19.740  -9.695  1.00  6.23           H  
ATOM    165  N   TYR A  10       7.816  14.693 -10.180  1.00  6.09           N  
ATOM    166  CA  TYR A  10       7.024  13.557 -10.675  1.00  6.09           C  
ATOM    167  C   TYR A  10       5.999  13.217  -9.591  1.00  6.09           C  
ATOM    168  O   TYR A  10       4.775  13.273  -9.785  1.00  6.09           O  
ATOM    169  CB  TYR A  10       7.927  12.352 -10.955  1.00  6.09           C  
ATOM    170  CG  TYR A  10       7.226  11.155 -11.556  1.00  6.09           C  
ATOM    171  CD1 TYR A  10       7.125  11.055 -12.933  1.00  6.09           C  
ATOM    172  CD2 TYR A  10       6.677  10.172 -10.749  1.00  6.09           C  
ATOM    173  CE1 TYR A  10       6.503   9.974 -13.500  1.00  6.09           C  
ATOM    174  CE2 TYR A  10       6.039   9.087 -11.323  1.00  6.09           C  
ATOM    175  CZ  TYR A  10       5.956   8.987 -12.695  1.00  6.09           C  
ATOM    176  OH  TYR A  10       5.336   7.903 -13.274  1.00  6.09           O  
ATOM    177  H   TYR A  10       8.788  14.585  -9.944  1.00  6.09           H  
ATOM    178  HA  TYR A  10       6.492  13.845 -11.580  1.00  6.09           H  
ATOM    179 1HB  TYR A  10       8.722  12.652 -11.637  1.00  6.09           H  
ATOM    180 2HB  TYR A  10       8.400  12.031 -10.031  1.00  6.09           H  
ATOM    181  HD1 TYR A  10       7.554  11.832 -13.569  1.00  6.09           H  
ATOM    182  HD2 TYR A  10       6.748  10.252  -9.664  1.00  6.09           H  
ATOM    183  HE1 TYR A  10       6.438   9.894 -14.587  1.00  6.09           H  
ATOM    184  HE2 TYR A  10       5.608   8.310 -10.690  1.00  6.09           H  
ATOM    185  HH  TYR A  10       5.044   7.297 -12.582  1.00  6.09           H  
ATOM    186  N   SER A  11       6.533  12.933  -8.408  1.00  6.02           N  
ATOM    187  CA  SER A  11       5.726  12.735  -7.226  1.00  6.02           C  
ATOM    188  C   SER A  11       5.138  14.098  -7.027  1.00  6.02           C  
ATOM    189  O   SER A  11       5.727  15.051  -7.510  1.00  6.02           O  
ATOM    190  CB  SER A  11       6.566  12.308  -6.054  1.00  6.02           C  
ATOM    191  OG  SER A  11       7.175  11.076  -6.297  1.00  6.02           O  
ATOM    192  H   SER A  11       7.535  12.884  -8.324  1.00  6.02           H  
ATOM    193  HA  SER A  11       4.933  12.012  -7.416  1.00  6.02           H  
ATOM    194 1HB  SER A  11       7.311  13.056  -5.883  1.00  6.02           H  
ATOM    195 2HB  SER A  11       5.954  12.241  -5.159  1.00  6.02           H  
ATOM    196  HG  SER A  11       6.456  10.464  -6.482  1.00  6.02           H  
ATOM    197  N   LEU A  12       4.018  14.210  -6.332  1.00  6.04           N  
ATOM    198  CA  LEU A  12       3.280  15.472  -6.149  1.00  6.04           C  
ATOM    199  C   LEU A  12       2.430  15.834  -7.382  1.00  6.04           C  
ATOM    200  O   LEU A  12       1.404  16.493  -7.231  1.00  6.04           O  
ATOM    201  CB  LEU A  12       4.240  16.657  -5.891  1.00  6.04           C  
ATOM    202  CG  LEU A  12       3.629  17.973  -5.540  1.00  6.04           C  
ATOM    203  CD1 LEU A  12       2.871  17.850  -4.223  1.00  6.04           C  
ATOM    204  CD2 LEU A  12       4.755  18.999  -5.449  1.00  6.04           C  
ATOM    205  H   LEU A  12       3.622  13.372  -5.936  1.00  6.04           H  
ATOM    206  HA  LEU A  12       2.612  15.359  -5.295  1.00  6.04           H  
ATOM    207 1HB  LEU A  12       4.977  16.392  -5.159  1.00  6.04           H  
ATOM    208 2HB  LEU A  12       4.740  16.917  -6.810  1.00  6.04           H  
ATOM    209  HG  LEU A  12       2.922  18.270  -6.318  1.00  6.04           H  
ATOM    210 1HD1 LEU A  12       2.426  18.810  -3.966  1.00  6.04           H  
ATOM    211 2HD1 LEU A  12       2.085  17.102  -4.323  1.00  6.04           H  
ATOM    212 3HD1 LEU A  12       3.550  17.553  -3.439  1.00  6.04           H  
ATOM    213 1HD2 LEU A  12       4.345  19.977  -5.201  1.00  6.04           H  
ATOM    214 2HD2 LEU A  12       5.465  18.699  -4.674  1.00  6.04           H  
ATOM    215 3HD2 LEU A  12       5.277  19.054  -6.410  1.00  6.04           H  
ATOM    216  N   PHE A  13       2.804  15.378  -8.592  1.00  6.11           N  
ATOM    217  CA  PHE A  13       1.913  15.554  -9.739  1.00  6.11           C  
ATOM    218  C   PHE A  13       1.083  14.277  -9.815  1.00  6.11           C  
ATOM    219  O   PHE A  13      -0.143  14.317  -9.942  1.00  6.11           O  
ATOM    220  CB  PHE A  13       2.671  15.835 -11.035  1.00  6.11           C  
ATOM    221  CG  PHE A  13       3.373  17.176 -11.023  1.00  6.11           C  
ATOM    222  CD1 PHE A  13       3.133  18.090 -10.003  1.00  6.11           C  
ATOM    223  CD2 PHE A  13       4.278  17.525 -12.022  1.00  6.11           C  
ATOM    224  CE1 PHE A  13       3.784  19.297  -9.966  1.00  6.11           C  
ATOM    225  CE2 PHE A  13       4.932  18.743 -11.983  1.00  6.11           C  
ATOM    226  CZ  PHE A  13       4.682  19.621 -10.946  1.00  6.11           C  
ATOM    227  H   PHE A  13       3.673  14.867  -8.730  1.00  6.11           H  
ATOM    228  HA  PHE A  13       1.244  16.390  -9.554  1.00  6.11           H  
ATOM    229 1HB  PHE A  13       3.426  15.063 -11.184  1.00  6.11           H  
ATOM    230 2HB  PHE A  13       1.988  15.803 -11.883  1.00  6.11           H  
ATOM    231  HD1 PHE A  13       2.426  17.843  -9.222  1.00  6.11           H  
ATOM    232  HD2 PHE A  13       4.478  16.821 -12.827  1.00  6.11           H  
ATOM    233  HE1 PHE A  13       3.588  19.994  -9.152  1.00  6.11           H  
ATOM    234  HE2 PHE A  13       5.646  19.007 -12.762  1.00  6.11           H  
ATOM    235  HZ  PHE A  13       5.190  20.565 -10.904  1.00  6.11           H  
ATOM    236  N   GLY A  14       1.769  13.141  -9.668  1.00  6.21           N  
ATOM    237  CA  GLY A  14       1.142  11.825  -9.651  1.00  6.21           C  
ATOM    238  C   GLY A  14       1.247  11.026 -10.937  1.00  6.21           C  
ATOM    239  O   GLY A  14       1.284  11.575 -12.047  1.00  6.21           O  
ATOM    240  H   GLY A  14       2.786  13.194  -9.585  1.00  6.21           H  
ATOM    241 1HA  GLY A  14       1.580  11.242  -8.842  1.00  6.21           H  
ATOM    242 2HA  GLY A  14       0.089  11.942  -9.395  1.00  6.21           H  
ATOM    243  N   GLU A  15       1.244   9.705 -10.771  1.00  6.29           N  
ATOM    244  CA  GLU A  15       1.323   8.804 -11.899  1.00  6.29           C  
ATOM    245  C   GLU A  15       0.123   9.079 -12.771  1.00  6.29           C  
ATOM    246  O   GLU A  15      -0.961   9.380 -12.265  1.00  6.29           O  
ATOM    247  CB  GLU A  15       1.353   7.348 -11.444  1.00  6.29           C  
ATOM    248  CG  GLU A  15       2.631   6.954 -10.697  1.00  6.29           C  
ATOM    249  CD  GLU A  15       2.681   5.490 -10.309  1.00  6.29           C  
ATOM    250  OE1 GLU A  15       1.726   4.795 -10.551  1.00  6.29           O  
ATOM    251  OE2 GLU A  15       3.679   5.073  -9.766  1.00  6.29           O  
ATOM    252  H   GLU A  15       1.195   9.325  -9.836  1.00  6.29           H  
ATOM    253  HA  GLU A  15       2.231   9.019 -12.470  1.00  6.29           H  
ATOM    254 1HB  GLU A  15       0.505   7.157 -10.786  1.00  6.29           H  
ATOM    255 2HB  GLU A  15       1.247   6.694 -12.311  1.00  6.29           H  
ATOM    256 1HG  GLU A  15       3.477   7.171 -11.335  1.00  6.29           H  
ATOM    257 2HG  GLU A  15       2.720   7.567  -9.802  1.00  6.29           H  
ATOM    258  N   ASP A  16       0.345   9.056 -14.073  1.00  6.33           N  
ATOM    259  CA  ASP A  16      -0.632   9.349 -15.118  1.00  6.33           C  
ATOM    260  C   ASP A  16      -1.107  10.819 -15.159  1.00  6.33           C  
ATOM    261  O   ASP A  16      -1.740  11.227 -16.133  1.00  6.33           O  
ATOM    262  CB  ASP A  16      -1.860   8.432 -14.990  1.00  6.33           C  
ATOM    263  CG  ASP A  16      -1.565   6.950 -15.270  1.00  6.33           C  
ATOM    264  OD1 ASP A  16      -0.885   6.649 -16.241  1.00  6.33           O  
ATOM    265  OD2 ASP A  16      -2.030   6.130 -14.526  1.00  6.33           O  
ATOM    266  H   ASP A  16       1.278   8.798 -14.367  1.00  6.33           H  
ATOM    267  HA  ASP A  16      -0.161   9.124 -16.067  1.00  6.33           H  
ATOM    268 1HB  ASP A  16      -2.313   8.520 -14.010  1.00  6.33           H  
ATOM    269 2HB  ASP A  16      -2.612   8.762 -15.704  1.00  6.33           H  
ATOM    270  N   ALA A  17      -0.691  11.667 -14.207  1.00  6.33           N  
ATOM    271  CA  ALA A  17      -0.985  13.096 -14.303  1.00  6.33           C  
ATOM    272  C   ALA A  17       0.077  13.676 -15.194  1.00  6.33           C  
ATOM    273  O   ALA A  17      -0.172  14.501 -16.079  1.00  6.33           O  
ATOM    274  CB  ALA A  17      -0.973  13.763 -12.946  1.00  6.33           C  
ATOM    275  H   ALA A  17      -0.164  11.337 -13.398  1.00  6.33           H  
ATOM    276  HA  ALA A  17      -1.961  13.232 -14.766  1.00  6.33           H  
ATOM    277 1HB  ALA A  17      -1.175  14.825 -13.054  1.00  6.33           H  
ATOM    278 2HB  ALA A  17      -1.730  13.312 -12.306  1.00  6.33           H  
ATOM    279 3HB  ALA A  17      -0.000  13.633 -12.493  1.00  6.33           H  
ATOM    280  N   VAL A  18       1.263  13.121 -14.988  1.00  6.29           N  
ATOM    281  CA  VAL A  18       2.472  13.454 -15.716  1.00  6.29           C  
ATOM    282  C   VAL A  18       2.361  13.040 -17.190  1.00  6.29           C  
ATOM    283  O   VAL A  18       3.044  13.591 -18.051  1.00  6.29           O  
ATOM    284  CB  VAL A  18       3.648  12.727 -15.021  1.00  6.29           C  
ATOM    285  CG1 VAL A  18       3.839  13.269 -13.586  1.00  6.29           C  
ATOM    286  CG2 VAL A  18       3.318  11.230 -14.937  1.00  6.29           C  
ATOM    287  H   VAL A  18       1.328  12.470 -14.205  1.00  6.29           H  
ATOM    288  HA  VAL A  18       2.632  14.527 -15.657  1.00  6.29           H  
ATOM    289  HB  VAL A  18       4.571  12.889 -15.578  1.00  6.29           H  
ATOM    290 1HG1 VAL A  18       4.657  12.740 -13.095  1.00  6.29           H  
ATOM    291 2HG1 VAL A  18       4.068  14.330 -13.624  1.00  6.29           H  
ATOM    292 3HG1 VAL A  18       2.930  13.120 -13.014  1.00  6.29           H  
ATOM    293 1HG2 VAL A  18       4.105  10.716 -14.441  1.00  6.29           H  
ATOM    294 2HG2 VAL A  18       2.400  11.101 -14.370  1.00  6.29           H  
ATOM    295 3HG2 VAL A  18       3.200  10.810 -15.923  1.00  6.29           H  
ATOM    296  N   ARG A  19       1.501  12.053 -17.456  1.00  6.21           N  
ATOM    297  CA  ARG A  19       1.225  11.548 -18.794  1.00  6.21           C  
ATOM    298  C   ARG A  19       0.043  12.284 -19.439  1.00  6.21           C  
ATOM    299  O   ARG A  19       0.080  12.587 -20.635  1.00  6.21           O  
ATOM    300  CB  ARG A  19       0.980  10.048 -18.744  1.00  6.21           C  
ATOM    301  CG  ARG A  19       0.773   9.355 -20.071  1.00  6.21           C  
ATOM    302  CD  ARG A  19       0.793   7.858 -19.902  1.00  6.21           C  
ATOM    303  NE  ARG A  19      -0.314   7.345 -19.091  1.00  6.21           N  
ATOM    304  CZ  ARG A  19      -1.545   7.069 -19.540  1.00  6.21           C  
ATOM    305  NH1 ARG A  19      -1.874   7.247 -20.803  1.00  6.21           N  
ATOM    306  NH2 ARG A  19      -2.408   6.604 -18.677  1.00  6.21           N  
ATOM    307  H   ARG A  19       0.999  11.662 -16.677  1.00  6.21           H  
ATOM    308  HA  ARG A  19       2.106  11.720 -19.411  1.00  6.21           H  
ATOM    309 1HB  ARG A  19       1.799   9.555 -18.224  1.00  6.21           H  
ATOM    310 2HB  ARG A  19       0.075   9.870 -18.179  1.00  6.21           H  
ATOM    311 1HG  ARG A  19      -0.194   9.645 -20.483  1.00  6.21           H  
ATOM    312 2HG  ARG A  19       1.567   9.639 -20.763  1.00  6.21           H  
ATOM    313 1HD  ARG A  19       0.738   7.386 -20.882  1.00  6.21           H  
ATOM    314 2HD  ARG A  19       1.724   7.567 -19.418  1.00  6.21           H  
ATOM    315  HE  ARG A  19      -0.167   7.177 -18.079  1.00  6.21           H  
ATOM    316 1HH1 ARG A  19      -1.192   7.602 -21.456  1.00  6.21           H  
ATOM    317 2HH1 ARG A  19      -2.807   7.026 -21.115  1.00  6.21           H  
ATOM    318 1HH2 ARG A  19      -2.080   6.477 -17.704  1.00  6.21           H  
ATOM    319 2HH2 ARG A  19      -3.346   6.372 -18.949  1.00  6.21           H  
ATOM    320  N   SER A  20      -1.010  12.553 -18.643  1.00  6.13           N  
ATOM    321  CA  SER A  20      -2.226  13.235 -19.094  1.00  6.13           C  
ATOM    322  C   SER A  20      -2.008  14.688 -19.518  1.00  6.13           C  
ATOM    323  O   SER A  20      -2.684  15.173 -20.428  1.00  6.13           O  
ATOM    324  CB  SER A  20      -3.278  13.215 -18.004  1.00  6.13           C  
ATOM    325  OG  SER A  20      -3.724  11.914 -17.750  1.00  6.13           O  
ATOM    326  H   SER A  20      -1.001  12.246 -17.674  1.00  6.13           H  
ATOM    327  HA  SER A  20      -2.612  12.690 -19.954  1.00  6.13           H  
ATOM    328 1HB  SER A  20      -2.859  13.642 -17.093  1.00  6.13           H  
ATOM    329 2HB  SER A  20      -4.116  13.839 -18.302  1.00  6.13           H  
ATOM    330  HG  SER A  20      -2.994  11.481 -17.265  1.00  6.13           H  
ATOM    331  N   SER A  21      -1.092  15.390 -18.848  1.00  6.10           N  
ATOM    332  CA  SER A  21      -0.840  16.800 -19.132  1.00  6.10           C  
ATOM    333  C   SER A  21      -0.507  17.075 -20.584  1.00  6.10           C  
ATOM    334  O   SER A  21       0.209  16.319 -21.243  1.00  6.10           O  
ATOM    335  CB  SER A  21       0.301  17.324 -18.290  1.00  6.10           C  
ATOM    336  OG  SER A  21       0.630  18.660 -18.654  1.00  6.10           O  
ATOM    337  H   SER A  21      -0.589  14.944 -18.078  1.00  6.10           H  
ATOM    338  HA  SER A  21      -1.742  17.356 -18.879  1.00  6.10           H  
ATOM    339 1HB  SER A  21       0.010  17.290 -17.241  1.00  6.10           H  
ATOM    340 2HB  SER A  21       1.174  16.678 -18.405  1.00  6.10           H  
ATOM    341  HG  SER A  21       1.087  19.026 -17.887  1.00  6.10           H  
ATOM    342  N   ARG A  22      -1.027  18.189 -21.079  1.00  6.11           N  
ATOM    343  CA  ARG A  22      -0.776  18.612 -22.444  1.00  6.11           C  
ATOM    344  C   ARG A  22      -0.145  19.991 -22.457  1.00  6.11           C  
ATOM    345  O   ARG A  22      -0.264  20.741 -23.428  1.00  6.11           O  
ATOM    346  CB  ARG A  22      -2.059  18.573 -23.257  1.00  6.11           C  
ATOM    347  CG  ARG A  22      -2.595  17.159 -23.426  1.00  6.11           C  
ATOM    348  CD  ARG A  22      -1.685  16.338 -24.276  1.00  6.11           C  
ATOM    349  NE  ARG A  22      -2.160  14.980 -24.431  1.00  6.11           N  
ATOM    350  CZ  ARG A  22      -1.802  13.961 -23.613  1.00  6.11           C  
ATOM    351  NH1 ARG A  22      -0.961  14.171 -22.626  1.00  6.11           N  
ATOM    352  NH2 ARG A  22      -2.293  12.749 -23.803  1.00  6.11           N  
ATOM    353  H   ARG A  22      -1.613  18.757 -20.486  1.00  6.11           H  
ATOM    354  HA  ARG A  22      -0.071  17.916 -22.900  1.00  6.11           H  
ATOM    355 1HB  ARG A  22      -2.826  19.171 -22.768  1.00  6.11           H  
ATOM    356 2HB  ARG A  22      -1.885  18.995 -24.247  1.00  6.11           H  
ATOM    357 1HG  ARG A  22      -2.690  16.677 -22.460  1.00  6.11           H  
ATOM    358 2HG  ARG A  22      -3.572  17.194 -23.907  1.00  6.11           H  
ATOM    359 1HD  ARG A  22      -1.606  16.786 -25.264  1.00  6.11           H  
ATOM    360 2HD  ARG A  22      -0.700  16.300 -23.812  1.00  6.11           H  
ATOM    361  HE  ARG A  22      -2.810  14.783 -25.176  1.00  6.11           H  
ATOM    362 1HH1 ARG A  22      -0.568  15.096 -22.440  1.00  6.11           H  
ATOM    363 2HH1 ARG A  22      -0.683  13.419 -21.995  1.00  6.11           H  
ATOM    364 1HH2 ARG A  22      -2.938  12.579 -24.556  1.00  6.11           H  
ATOM    365 2HH2 ARG A  22      -2.018  11.997 -23.188  1.00  6.11           H  
ATOM    366  N   VAL A  23       0.530  20.326 -21.359  1.00  6.14           N  
ATOM    367  CA  VAL A  23       1.223  21.607 -21.269  1.00  6.14           C  
ATOM    368  C   VAL A  23       2.374  21.678 -22.274  1.00  6.14           C  
ATOM    369  O   VAL A  23       3.139  20.730 -22.426  1.00  6.14           O  
ATOM    370  CB  VAL A  23       1.748  21.841 -19.837  1.00  6.14           C  
ATOM    371  CG1 VAL A  23       2.623  23.106 -19.772  1.00  6.14           C  
ATOM    372  CG2 VAL A  23       0.577  21.996 -18.902  1.00  6.14           C  
ATOM    373  H   VAL A  23       0.574  19.670 -20.572  1.00  6.14           H  
ATOM    374  HA  VAL A  23       0.512  22.399 -21.503  1.00  6.14           H  
ATOM    375  HB  VAL A  23       2.346  20.993 -19.537  1.00  6.14           H  
ATOM    376 1HG1 VAL A  23       2.983  23.250 -18.754  1.00  6.14           H  
ATOM    377 2HG1 VAL A  23       3.474  22.995 -20.430  1.00  6.14           H  
ATOM    378 3HG1 VAL A  23       2.041  23.972 -20.073  1.00  6.14           H  
ATOM    379 1HG2 VAL A  23       0.941  22.149 -17.886  1.00  6.14           H  
ATOM    380 2HG2 VAL A  23      -0.018  22.855 -19.209  1.00  6.14           H  
ATOM    381 3HG2 VAL A  23      -0.040  21.102 -18.935  1.00  6.14           H  
ATOM    382  N   ALA A  24       2.443  22.795 -22.997  1.00  6.15           N  
ATOM    383  CA  ALA A  24       3.475  23.042 -24.002  1.00  6.15           C  
ATOM    384  C   ALA A  24       4.846  23.085 -23.369  1.00  6.15           C  
ATOM    385  O   ALA A  24       4.986  23.553 -22.245  1.00  6.15           O  
ATOM    386  CB  ALA A  24       3.229  24.365 -24.708  1.00  6.15           C  
ATOM    387  H   ALA A  24       1.751  23.509 -22.829  1.00  6.15           H  
ATOM    388  HA  ALA A  24       3.452  22.227 -24.724  1.00  6.15           H  
ATOM    389 1HB  ALA A  24       3.998  24.525 -25.463  1.00  6.15           H  
ATOM    390 2HB  ALA A  24       2.250  24.344 -25.187  1.00  6.15           H  
ATOM    391 3HB  ALA A  24       3.262  25.178 -23.982  1.00  6.15           H  
ATOM    392  N   ASP A  25       5.883  22.727 -24.125  1.00  6.14           N  
ATOM    393  CA  ASP A  25       7.244  22.813 -23.589  1.00  6.14           C  
ATOM    394  C   ASP A  25       7.548  24.222 -23.079  1.00  6.14           C  
ATOM    395  O   ASP A  25       8.184  24.412 -22.042  1.00  6.14           O  
ATOM    396  CB  ASP A  25       8.271  22.448 -24.661  1.00  6.14           C  
ATOM    397  CG  ASP A  25       8.303  20.970 -25.028  1.00  6.14           C  
ATOM    398  OD1 ASP A  25       7.757  20.172 -24.308  1.00  6.14           O  
ATOM    399  OD2 ASP A  25       8.878  20.655 -26.039  1.00  6.14           O  
ATOM    400  H   ASP A  25       5.729  22.355 -25.051  1.00  6.14           H  
ATOM    401  HA  ASP A  25       7.332  22.115 -22.780  1.00  6.14           H  
ATOM    402 1HB  ASP A  25       8.081  23.031 -25.563  1.00  6.14           H  
ATOM    403 2HB  ASP A  25       9.258  22.720 -24.309  1.00  6.14           H  
ATOM    404  N   GLU A  26       7.012  25.214 -23.777  1.00  6.09           N  
ATOM    405  CA  GLU A  26       7.202  26.621 -23.455  1.00  6.09           C  
ATOM    406  C   GLU A  26       6.612  26.996 -22.092  1.00  6.09           C  
ATOM    407  O   GLU A  26       6.969  28.022 -21.514  1.00  6.09           O  
ATOM    408  CB  GLU A  26       6.588  27.487 -24.557  1.00  6.09           C  
ATOM    409  CG  GLU A  26       7.325  27.402 -25.892  1.00  6.09           C  
ATOM    410  CD  GLU A  26       6.689  28.218 -26.992  1.00  6.09           C  
ATOM    411  OE1 GLU A  26       5.640  28.774 -26.769  1.00  6.09           O  
ATOM    412  OE2 GLU A  26       7.260  28.285 -28.056  1.00  6.09           O  
ATOM    413  H   GLU A  26       6.470  24.973 -24.592  1.00  6.09           H  
ATOM    414  HA  GLU A  26       8.269  26.819 -23.419  1.00  6.09           H  
ATOM    415 1HB  GLU A  26       5.553  27.186 -24.721  1.00  6.09           H  
ATOM    416 2HB  GLU A  26       6.583  28.529 -24.240  1.00  6.09           H  
ATOM    417 1HG  GLU A  26       8.343  27.760 -25.748  1.00  6.09           H  
ATOM    418 2HG  GLU A  26       7.377  26.358 -26.200  1.00  6.09           H  
ATOM    419  N   GLY A  27       5.661  26.200 -21.598  1.00  6.01           N  
ATOM    420  CA  GLY A  27       5.020  26.455 -20.321  1.00  6.01           C  
ATOM    421  C   GLY A  27       5.771  25.810 -19.151  1.00  6.01           C  
ATOM    422  O   GLY A  27       5.400  25.996 -17.986  1.00  6.01           O  
ATOM    423  H   GLY A  27       5.408  25.347 -22.086  1.00  6.01           H  
ATOM    424 1HA  GLY A  27       4.947  27.529 -20.160  1.00  6.01           H  
ATOM    425 2HA  GLY A  27       4.005  26.065 -20.354  1.00  6.01           H  
ATOM    426  N   PHE A  28       6.859  25.085 -19.424  1.00  5.92           N  
ATOM    427  CA  PHE A  28       7.577  24.426 -18.335  1.00  5.92           C  
ATOM    428  C   PHE A  28       8.573  25.372 -17.693  1.00  5.92           C  
ATOM    429  O   PHE A  28       9.783  25.292 -17.894  1.00  5.92           O  
ATOM    430  CB  PHE A  28       8.254  23.147 -18.805  1.00  5.92           C  
ATOM    431  CG  PHE A  28       7.256  22.112 -19.189  1.00  5.92           C  
ATOM    432  CD1 PHE A  28       6.105  21.936 -18.444  1.00  5.92           C  
ATOM    433  CD2 PHE A  28       7.456  21.316 -20.278  1.00  5.92           C  
ATOM    434  CE1 PHE A  28       5.181  20.985 -18.796  1.00  5.92           C  
ATOM    435  CE2 PHE A  28       6.529  20.364 -20.646  1.00  5.92           C  
ATOM    436  CZ  PHE A  28       5.387  20.202 -19.902  1.00  5.92           C  
ATOM    437  H   PHE A  28       7.182  24.959 -20.384  1.00  5.92           H  
ATOM    438  HA  PHE A  28       6.854  24.143 -17.571  1.00  5.92           H  
ATOM    439 1HB  PHE A  28       8.882  23.361 -19.672  1.00  5.92           H  
ATOM    440 2HB  PHE A  28       8.890  22.750 -18.011  1.00  5.92           H  
ATOM    441  HD1 PHE A  28       5.932  22.564 -17.572  1.00  5.92           H  
ATOM    442  HD2 PHE A  28       8.367  21.449 -20.866  1.00  5.92           H  
ATOM    443  HE1 PHE A  28       4.281  20.863 -18.203  1.00  5.92           H  
ATOM    444  HE2 PHE A  28       6.704  19.745 -21.532  1.00  5.92           H  
ATOM    445  HZ  PHE A  28       4.648  19.456 -20.194  1.00  5.92           H  
ATOM    446  N   LEU A  29       8.013  26.285 -16.926  1.00  5.84           N  
ATOM    447  CA  LEU A  29       8.740  27.349 -16.267  1.00  5.84           C  
ATOM    448  C   LEU A  29       9.009  26.974 -14.819  1.00  5.84           C  
ATOM    449  O   LEU A  29       8.783  25.833 -14.433  1.00  5.84           O  
ATOM    450  CB  LEU A  29       7.973  28.649 -16.433  1.00  5.84           C  
ATOM    451  CG  LEU A  29       7.713  28.981 -17.917  1.00  5.84           C  
ATOM    452  CD1 LEU A  29       6.914  30.250 -18.028  1.00  5.84           C  
ATOM    453  CD2 LEU A  29       9.057  29.070 -18.658  1.00  5.84           C  
ATOM    454  H   LEU A  29       6.997  26.247 -16.855  1.00  5.84           H  
ATOM    455  HA  LEU A  29       9.696  27.468 -16.765  1.00  5.84           H  
ATOM    456 1HB  LEU A  29       7.012  28.561 -15.928  1.00  5.84           H  
ATOM    457 2HB  LEU A  29       8.535  29.465 -15.993  1.00  5.84           H  
ATOM    458  HG  LEU A  29       7.124  28.190 -18.363  1.00  5.84           H  
ATOM    459 1HD1 LEU A  29       6.720  30.461 -19.082  1.00  5.84           H  
ATOM    460 2HD1 LEU A  29       5.967  30.129 -17.503  1.00  5.84           H  
ATOM    461 3HD1 LEU A  29       7.471  31.075 -17.587  1.00  5.84           H  
ATOM    462 1HD2 LEU A  29       8.869  29.284 -19.715  1.00  5.84           H  
ATOM    463 2HD2 LEU A  29       9.662  29.866 -18.227  1.00  5.84           H  
ATOM    464 3HD2 LEU A  29       9.589  28.122 -18.573  1.00  5.84           H  
ATOM    465  N   SER A  30       9.562  27.894 -14.043  1.00  5.82           N  
ATOM    466  CA  SER A  30       9.972  27.581 -12.679  1.00  5.82           C  
ATOM    467  C   SER A  30       8.895  26.908 -11.838  1.00  5.82           C  
ATOM    468  O   SER A  30       7.735  27.325 -11.812  1.00  5.82           O  
ATOM    469  CB  SER A  30      10.420  28.848 -11.979  1.00  5.82           C  
ATOM    470  OG  SER A  30      10.764  28.593 -10.647  1.00  5.82           O  
ATOM    471  H   SER A  30       9.721  28.822 -14.405  1.00  5.82           H  
ATOM    472  HA  SER A  30      10.808  26.891 -12.718  1.00  5.82           H  
ATOM    473 1HB  SER A  30      11.268  29.284 -12.504  1.00  5.82           H  
ATOM    474 2HB  SER A  30       9.610  29.571 -12.009  1.00  5.82           H  
ATOM    475  HG  SER A  30      10.082  27.996 -10.301  1.00  5.82           H  
ATOM    476  N   TYR A  31       9.342  25.877 -11.130  1.00  5.89           N  
ATOM    477  CA  TYR A  31       8.560  25.050 -10.223  1.00  5.89           C  
ATOM    478  C   TYR A  31       9.003  25.342  -8.813  1.00  5.89           C  
ATOM    479  O   TYR A  31      10.057  25.933  -8.616  1.00  5.89           O  
ATOM    480  CB  TYR A  31       8.789  23.558 -10.500  1.00  5.89           C  
ATOM    481  CG  TYR A  31       8.290  23.052 -11.826  1.00  5.89           C  
ATOM    482  CD1 TYR A  31       9.070  23.149 -12.963  1.00  5.89           C  
ATOM    483  CD2 TYR A  31       7.048  22.470 -11.897  1.00  5.89           C  
ATOM    484  CE1 TYR A  31       8.598  22.654 -14.167  1.00  5.89           C  
ATOM    485  CE2 TYR A  31       6.576  21.980 -13.094  1.00  5.89           C  
ATOM    486  CZ  TYR A  31       7.348  22.068 -14.221  1.00  5.89           C  
ATOM    487  OH  TYR A  31       6.877  21.571 -15.402  1.00  5.89           O  
ATOM    488  H   TYR A  31      10.315  25.638 -11.244  1.00  5.89           H  
ATOM    489  HA  TYR A  31       7.501  25.298 -10.320  1.00  5.89           H  
ATOM    490 1HB  TYR A  31       9.859  23.349 -10.442  1.00  5.89           H  
ATOM    491 2HB  TYR A  31       8.307  22.970  -9.717  1.00  5.89           H  
ATOM    492  HD1 TYR A  31      10.051  23.614 -12.917  1.00  5.89           H  
ATOM    493  HD2 TYR A  31       6.439  22.399 -10.999  1.00  5.89           H  
ATOM    494  HE1 TYR A  31       9.212  22.734 -15.065  1.00  5.89           H  
ATOM    495  HE2 TYR A  31       5.591  21.520 -13.146  1.00  5.89           H  
ATOM    496  HH  TYR A  31       7.530  21.731 -16.094  1.00  5.89           H  
ATOM    497  N   CYS A  32       8.230  24.911  -7.821  1.00  6.06           N  
ATOM    498  CA  CYS A  32       8.654  25.093  -6.434  1.00  6.06           C  
ATOM    499  C   CYS A  32       9.959  24.344  -6.147  1.00  6.06           C  
ATOM    500  O   CYS A  32      10.758  24.746  -5.299  1.00  6.06           O  
ATOM    501  CB  CYS A  32       7.581  24.564  -5.493  1.00  6.06           C  
ATOM    502  SG  CYS A  32       7.341  22.770  -5.630  1.00  6.06           S  
ATOM    503  H   CYS A  32       7.351  24.455  -8.023  1.00  6.06           H  
ATOM    504  HA  CYS A  32       8.810  26.157  -6.253  1.00  6.06           H  
ATOM    505 1HB  CYS A  32       7.853  24.795  -4.462  1.00  6.06           H  
ATOM    506 2HB  CYS A  32       6.631  25.053  -5.702  1.00  6.06           H  
ATOM    507  HG  CYS A  32       8.624  22.454  -5.433  1.00  6.06           H  
ATOM    508  N   TRP A  33      10.220  23.274  -6.901  1.00  6.30           N  
ATOM    509  CA  TRP A  33      11.431  22.499  -6.692  1.00  6.30           C  
ATOM    510  C   TRP A  33      12.612  23.103  -7.446  1.00  6.30           C  
ATOM    511  O   TRP A  33      13.150  22.536  -8.405  1.00  6.30           O  
ATOM    512  CB  TRP A  33      11.237  21.044  -7.086  1.00  6.30           C  
ATOM    513  CG  TRP A  33      12.423  20.241  -6.744  1.00  6.30           C  
ATOM    514  CD1 TRP A  33      13.195  19.547  -7.589  1.00  6.30           C  
ATOM    515  CD2 TRP A  33      13.012  20.071  -5.442  1.00  6.30           C  
ATOM    516  NE1 TRP A  33      14.219  18.956  -6.909  1.00  6.30           N  
ATOM    517  CE2 TRP A  33      14.130  19.266  -5.611  1.00  6.30           C  
ATOM    518  CE3 TRP A  33      12.691  20.536  -4.168  1.00  6.30           C  
ATOM    519  CZ2 TRP A  33      14.941  18.907  -4.565  1.00  6.30           C  
ATOM    520  CZ3 TRP A  33      13.507  20.177  -3.107  1.00  6.30           C  
ATOM    521  CH2 TRP A  33      14.608  19.381  -3.303  1.00  6.30           C  
ATOM    522  H   TRP A  33       9.558  22.991  -7.606  1.00  6.30           H  
ATOM    523  HA  TRP A  33      11.668  22.523  -5.628  1.00  6.30           H  
ATOM    524 1HB  TRP A  33      10.367  20.627  -6.571  1.00  6.30           H  
ATOM    525 2HB  TRP A  33      11.055  20.973  -8.156  1.00  6.30           H  
ATOM    526  HD1 TRP A  33      13.024  19.473  -8.657  1.00  6.30           H  
ATOM    527  HE1 TRP A  33      14.949  18.372  -7.301  1.00  6.30           H  
ATOM    528  HE3 TRP A  33      11.819  21.173  -4.014  1.00  6.30           H  
ATOM    529  HZ2 TRP A  33      15.814  18.273  -4.709  1.00  6.30           H  
ATOM    530  HZ3 TRP A  33      13.255  20.541  -2.112  1.00  6.30           H  
ATOM    531  HH2 TRP A  33      15.230  19.110  -2.450  1.00  6.30           H  
ATOM    532  N   LEU A  34      13.047  24.239  -6.924  1.00  6.57           N  
ATOM    533  CA  LEU A  34      14.099  25.068  -7.490  1.00  6.57           C  
ATOM    534  C   LEU A  34      15.474  24.394  -7.684  1.00  6.57           C  
ATOM    535  O   LEU A  34      16.180  24.775  -8.614  1.00  6.57           O  
ATOM    536  CB  LEU A  34      14.248  26.343  -6.653  1.00  6.57           C  
ATOM    537  CG  LEU A  34      13.055  27.293  -6.735  1.00  6.57           C  
ATOM    538  CD1 LEU A  34      13.261  28.440  -5.765  1.00  6.57           C  
ATOM    539  CD2 LEU A  34      12.895  27.780  -8.163  1.00  6.57           C  
ATOM    540  H   LEU A  34      12.519  24.581  -6.120  1.00  6.57           H  
ATOM    541  HA  LEU A  34      13.759  25.378  -8.477  1.00  6.57           H  
ATOM    542 1HB  LEU A  34      14.379  26.092  -5.615  1.00  6.57           H  
ATOM    543 2HB  LEU A  34      15.131  26.881  -6.994  1.00  6.57           H  
ATOM    544  HG  LEU A  34      12.144  26.761  -6.441  1.00  6.57           H  
ATOM    545 1HD1 LEU A  34      12.401  29.109  -5.810  1.00  6.57           H  
ATOM    546 2HD1 LEU A  34      13.360  28.043  -4.755  1.00  6.57           H  
ATOM    547 3HD1 LEU A  34      14.163  28.987  -6.033  1.00  6.57           H  
ATOM    548 1HD2 LEU A  34      12.034  28.448  -8.224  1.00  6.57           H  
ATOM    549 2HD2 LEU A  34      13.789  28.313  -8.476  1.00  6.57           H  
ATOM    550 3HD2 LEU A  34      12.729  26.926  -8.823  1.00  6.57           H  
ATOM    551  N   PRO A  35      15.936  23.455  -6.819  1.00  6.84           N  
ATOM    552  CA  PRO A  35      17.200  22.755  -6.963  1.00  6.84           C  
ATOM    553  C   PRO A  35      17.397  21.992  -8.282  1.00  6.84           C  
ATOM    554  O   PRO A  35      18.538  21.677  -8.618  1.00  6.84           O  
ATOM    555  CB  PRO A  35      17.198  21.807  -5.759  1.00  6.84           C  
ATOM    556  CG  PRO A  35      16.334  22.498  -4.742  1.00  6.84           C  
ATOM    557  CD  PRO A  35      15.249  23.138  -5.540  1.00  6.84           C  
ATOM    558  HA  PRO A  35      18.008  23.494  -6.846  1.00  6.84           H  
ATOM    559 1HB  PRO A  35      16.795  20.827  -6.066  1.00  6.84           H  
ATOM    560 2HB  PRO A  35      18.225  21.636  -5.409  1.00  6.84           H  
ATOM    561 1HG  PRO A  35      15.959  21.782  -4.010  1.00  6.84           H  
ATOM    562 2HG  PRO A  35      16.928  23.233  -4.182  1.00  6.84           H  
ATOM    563 1HD  PRO A  35      14.492  22.391  -5.684  1.00  6.84           H  
ATOM    564 2HD  PRO A  35      14.893  24.016  -5.015  1.00  6.84           H  
ATOM    565  N   HIS A  36      16.328  21.649  -9.020  1.00  7.11           N  
ATOM    566  CA  HIS A  36      16.560  20.926 -10.277  1.00  7.11           C  
ATOM    567  C   HIS A  36      16.325  21.789 -11.512  1.00  7.11           C  
ATOM    568  O   HIS A  36      15.461  22.671 -11.545  1.00  7.11           O  
ATOM    569  CB  HIS A  36      15.715  19.651 -10.398  1.00  7.11           C  
ATOM    570  CG  HIS A  36      16.125  18.529  -9.474  1.00  7.11           C  
ATOM    571  ND1 HIS A  36      15.408  17.346  -9.378  1.00  7.11           N  
ATOM    572  CD2 HIS A  36      17.160  18.408  -8.606  1.00  7.11           C  
ATOM    573  CE1 HIS A  36      15.989  16.549  -8.494  1.00  7.11           C  
ATOM    574  NE2 HIS A  36      17.046  17.172  -8.010  1.00  7.11           N  
ATOM    575  H   HIS A  36      15.375  21.912  -8.752  1.00  7.11           H  
ATOM    576  HA  HIS A  36      17.600  20.609 -10.320  1.00  7.11           H  
ATOM    577 1HB  HIS A  36      14.678  19.896 -10.198  1.00  7.11           H  
ATOM    578 2HB  HIS A  36      15.766  19.282 -11.423  1.00  7.11           H  
ATOM    579  HD1 HIS A  36      14.581  17.108  -9.888  1.00  7.11           H  
ATOM    580  HD2 HIS A  36      17.981  19.069  -8.332  1.00  7.11           H  
ATOM    581  HE1 HIS A  36      15.574  15.568  -8.275  1.00  7.11           H  
ATOM    582  N   GLN A  37      17.047  21.480 -12.585  1.00  7.35           N  
ATOM    583  CA  GLN A  37      16.906  22.224 -13.833  1.00  7.35           C  
ATOM    584  C   GLN A  37      15.697  21.782 -14.637  1.00  7.35           C  
ATOM    585  O   GLN A  37      15.799  21.064 -15.628  1.00  7.35           O  
ATOM    586  CB  GLN A  37      18.175  22.118 -14.674  1.00  7.35           C  
ATOM    587  CG  GLN A  37      19.399  22.728 -14.016  1.00  7.35           C  
ATOM    588  CD  GLN A  37      19.283  24.248 -13.906  1.00  7.35           C  
ATOM    589  OE1 GLN A  37      19.227  24.951 -14.920  1.00  7.35           O  
ATOM    590  NE2 GLN A  37      19.245  24.758 -12.680  1.00  7.35           N  
ATOM    591  H   GLN A  37      17.730  20.738 -12.525  1.00  7.35           H  
ATOM    592  HA  GLN A  37      16.766  23.276 -13.581  1.00  7.35           H  
ATOM    593 1HB  GLN A  37      18.388  21.070 -14.886  1.00  7.35           H  
ATOM    594 2HB  GLN A  37      18.018  22.622 -15.629  1.00  7.35           H  
ATOM    595 1HG  GLN A  37      19.506  22.316 -13.012  1.00  7.35           H  
ATOM    596 2HG  GLN A  37      20.279  22.492 -14.616  1.00  7.35           H  
ATOM    597 1HE2 GLN A  37      19.165  25.748 -12.550  1.00  7.35           H  
ATOM    598 2HE2 GLN A  37      19.290  24.156 -11.881  1.00  7.35           H  
ATOM    599  N   ARG A  38      14.544  22.237 -14.171  1.00  7.56           N  
ATOM    600  CA  ARG A  38      13.238  21.900 -14.728  1.00  7.56           C  
ATOM    601  C   ARG A  38      12.678  23.012 -15.616  1.00  7.56           C  
ATOM    602  O   ARG A  38      11.517  22.964 -16.015  1.00  7.56           O  
ATOM    603  CB  ARG A  38      12.253  21.659 -13.599  1.00  7.56           C  
ATOM    604  CG  ARG A  38      12.636  20.581 -12.613  1.00  7.56           C  
ATOM    605  CD  ARG A  38      12.559  19.227 -13.200  1.00  7.56           C  
ATOM    606  NE  ARG A  38      11.191  18.866 -13.547  1.00  7.56           N  
ATOM    607  CZ  ARG A  38      10.843  17.783 -14.266  1.00  7.56           C  
ATOM    608  NH1 ARG A  38      11.770  16.963 -14.714  1.00  7.56           N  
ATOM    609  NH2 ARG A  38       9.568  17.545 -14.527  1.00  7.56           N  
ATOM    610  H   ARG A  38      14.598  22.801 -13.321  1.00  7.56           H  
ATOM    611  HA  ARG A  38      13.337  20.992 -15.322  1.00  7.56           H  
ATOM    612 1HB  ARG A  38      12.128  22.580 -13.035  1.00  7.56           H  
ATOM    613 2HB  ARG A  38      11.288  21.390 -14.016  1.00  7.56           H  
ATOM    614 1HG  ARG A  38      13.654  20.752 -12.293  1.00  7.56           H  
ATOM    615 2HG  ARG A  38      11.977  20.631 -11.748  1.00  7.56           H  
ATOM    616 1HD  ARG A  38      13.164  19.189 -14.105  1.00  7.56           H  
ATOM    617 2HD  ARG A  38      12.933  18.500 -12.479  1.00  7.56           H  
ATOM    618  HE  ARG A  38      10.449  19.472 -13.220  1.00  7.56           H  
ATOM    619 1HH1 ARG A  38      12.746  17.147 -14.519  1.00  7.56           H  
ATOM    620 2HH1 ARG A  38      11.508  16.152 -15.254  1.00  7.56           H  
ATOM    621 1HH2 ARG A  38       8.857  18.178 -14.189  1.00  7.56           H  
ATOM    622 2HH2 ARG A  38       9.306  16.735 -15.070  1.00  7.56           H  
ATOM    623  N   ILE A  39      13.491  24.021 -15.908  1.00  7.74           N  
ATOM    624  CA  ILE A  39      13.019  25.182 -16.653  1.00  7.74           C  
ATOM    625  C   ILE A  39      13.448  25.235 -18.113  1.00  7.74           C  
ATOM    626  O   ILE A  39      14.642  25.155 -18.413  1.00  7.74           O  
ATOM    627  CB  ILE A  39      13.506  26.467 -15.974  1.00  7.74           C  
ATOM    628  CG1 ILE A  39      12.975  26.505 -14.578  1.00  7.74           C  
ATOM    629  CG2 ILE A  39      13.034  27.691 -16.755  1.00  7.74           C  
ATOM    630  CD1 ILE A  39      13.557  27.603 -13.736  1.00  7.74           C  
ATOM    631  H   ILE A  39      14.446  23.987 -15.586  1.00  7.74           H  
ATOM    632  HA  ILE A  39      11.930  25.177 -16.626  1.00  7.74           H  
ATOM    633  HB  ILE A  39      14.596  26.465 -15.922  1.00  7.74           H  
ATOM    634 1HG1 ILE A  39      11.912  26.616 -14.643  1.00  7.74           H  
ATOM    635 2HG1 ILE A  39      13.192  25.557 -14.091  1.00  7.74           H  
ATOM    636 1HG2 ILE A  39      13.382  28.596 -16.263  1.00  7.74           H  
ATOM    637 2HG2 ILE A  39      13.437  27.657 -17.773  1.00  7.74           H  
ATOM    638 3HG2 ILE A  39      11.955  27.694 -16.800  1.00  7.74           H  
ATOM    639 1HD1 ILE A  39      13.129  27.572 -12.736  1.00  7.74           H  
ATOM    640 2HD1 ILE A  39      14.637  27.470 -13.665  1.00  7.74           H  
ATOM    641 3HD1 ILE A  39      13.340  28.567 -14.194  1.00  7.74           H  
ATOM    642  N   MET A  40      12.444  25.370 -18.986  1.00  7.90           N  
ATOM    643  CA  MET A  40      12.570  25.525 -20.431  1.00  7.90           C  
ATOM    644  C   MET A  40      13.859  26.229 -20.837  1.00  7.90           C  
ATOM    645  O   MET A  40      14.600  25.711 -21.672  1.00  7.90           O  
ATOM    646  OXT MET A  40      13.887  27.451 -20.689  1.00  7.90           O  
ATOM    647  CB  MET A  40      11.366  26.307 -20.957  1.00  7.90           C  
ATOM    648  CG  MET A  40      11.292  26.463 -22.471  1.00  7.90           C  
ATOM    649  SD  MET A  40      11.033  24.899 -23.320  1.00  7.90           S  
ATOM    650  CE  MET A  40      10.799  25.433 -25.007  1.00  7.90           C  
ATOM    651  H   MET A  40      11.497  25.371 -18.599  1.00  7.90           H  
ATOM    652  HA  MET A  40      12.574  24.533 -20.880  1.00  7.90           H  
ATOM    653 1HB  MET A  40      10.442  25.809 -20.637  1.00  7.90           H  
ATOM    654 2HB  MET A  40      11.358  27.303 -20.517  1.00  7.90           H  
ATOM    655 1HG  MET A  40      10.478  27.134 -22.721  1.00  7.90           H  
ATOM    656 2HG  MET A  40      12.218  26.903 -22.838  1.00  7.90           H  
ATOM    657 1HE  MET A  40      10.620  24.566 -25.644  1.00  7.90           H  
ATOM    658 2HE  MET A  40       9.946  26.097 -25.060  1.00  7.90           H  
ATOM    659 3HE  MET A  40      11.687  25.959 -25.350  1.00  7.90           H  
TER     660
ENDMDL

REMARK ID 642792 MODEL 4 Anelasa
PFRMAT TS
TARGET Anelasa
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.601  -1.073  -0.457  1.00  9.37           N  
ATOM      2  CA  MET A   1       1.100  -0.359   0.714  1.00  9.37           C  
ATOM      3  C   MET A   1       1.664   1.008   0.375  1.00  9.37           C  
ATOM      4  O   MET A   1       2.783   1.337   0.770  1.00  9.37           O  
ATOM      5  CB  MET A   1       2.157  -1.190   1.432  1.00  9.37           C  
ATOM      6  CG  MET A   1       1.635  -2.466   2.064  1.00  9.37           C  
ATOM      7  SD  MET A   1       0.412  -2.140   3.356  1.00  9.37           S  
ATOM      8  CE  MET A   1       1.465  -1.409   4.613  1.00  9.37           C  
ATOM      9 1H   MET A   1       0.753  -2.063  -0.332  1.00  9.37           H  
ATOM     10 2H   MET A   1      -0.386  -0.898  -0.572  1.00  9.37           H  
ATOM     11 3H   MET A   1       1.102  -0.759  -1.276  1.00  9.37           H  
ATOM     12  HA  MET A   1       0.265  -0.202   1.396  1.00  9.37           H  
ATOM     13 1HB  MET A   1       2.943  -1.460   0.730  1.00  9.37           H  
ATOM     14 2HB  MET A   1       2.615  -0.589   2.220  1.00  9.37           H  
ATOM     15 1HG  MET A   1       1.172  -3.088   1.299  1.00  9.37           H  
ATOM     16 2HG  MET A   1       2.463  -3.023   2.502  1.00  9.37           H  
ATOM     17 1HE  MET A   1       0.870  -1.157   5.487  1.00  9.37           H  
ATOM     18 2HE  MET A   1       2.240  -2.123   4.897  1.00  9.37           H  
ATOM     19 3HE  MET A   1       1.933  -0.505   4.216  1.00  9.37           H  
ATOM     20  N   ILE A   2       0.910   1.821  -0.354  1.00  8.83           N  
ATOM     21  CA  ILE A   2       1.408   3.154  -0.670  1.00  8.83           C  
ATOM     22  C   ILE A   2       1.256   4.055   0.546  1.00  8.83           C  
ATOM     23  O   ILE A   2       0.174   4.128   1.138  1.00  8.83           O  
ATOM     24  CB  ILE A   2       0.665   3.774  -1.865  1.00  8.83           C  
ATOM     25  CG1 ILE A   2       0.910   2.938  -3.123  1.00  8.83           C  
ATOM     26  CG2 ILE A   2       1.129   5.213  -2.078  1.00  8.83           C  
ATOM     27  CD1 ILE A   2       0.030   3.327  -4.287  1.00  8.83           C  
ATOM     28  H   ILE A   2      -0.008   1.554  -0.678  1.00  8.83           H  
ATOM     29  HA  ILE A   2       2.467   3.088  -0.917  1.00  8.83           H  
ATOM     30  HB  ILE A   2      -0.406   3.770  -1.669  1.00  8.83           H  
ATOM     31 1HG1 ILE A   2       1.951   3.051  -3.424  1.00  8.83           H  
ATOM     32 2HG1 ILE A   2       0.728   1.891  -2.894  1.00  8.83           H  
ATOM     33 1HG2 ILE A   2       0.593   5.646  -2.921  1.00  8.83           H  
ATOM     34 2HG2 ILE A   2       0.927   5.802  -1.185  1.00  8.83           H  
ATOM     35 3HG2 ILE A   2       2.199   5.224  -2.283  1.00  8.83           H  
ATOM     36 1HD1 ILE A   2       0.257   2.693  -5.144  1.00  8.83           H  
ATOM     37 2HD1 ILE A   2      -1.018   3.200  -4.010  1.00  8.83           H  
ATOM     38 3HD1 ILE A   2       0.211   4.368  -4.548  1.00  8.83           H  
ATOM     39  N   ARG A   3       2.350   4.705   0.927  1.00  8.28           N  
ATOM     40  CA  ARG A   3       2.370   5.590   2.081  1.00  8.28           C  
ATOM     41  C   ARG A   3       3.115   6.865   1.732  1.00  8.28           C  
ATOM     42  O   ARG A   3       4.028   6.846   0.907  1.00  8.28           O  
ATOM     43  CB  ARG A   3       3.050   4.914   3.270  1.00  8.28           C  
ATOM     44  CG  ARG A   3       2.341   3.654   3.805  1.00  8.28           C  
ATOM     45  CD  ARG A   3       1.059   4.001   4.474  1.00  8.28           C  
ATOM     46  NE  ARG A   3       0.403   2.845   5.069  1.00  8.28           N  
ATOM     47  CZ  ARG A   3      -0.469   2.028   4.432  1.00  8.28           C  
ATOM     48  NH1 ARG A   3      -0.802   2.231   3.173  1.00  8.28           N  
ATOM     49  NH2 ARG A   3      -1.004   1.011   5.089  1.00  8.28           N  
ATOM     50  H   ARG A   3       3.197   4.574   0.395  1.00  8.28           H  
ATOM     51  HA  ARG A   3       1.346   5.843   2.354  1.00  8.28           H  
ATOM     52 1HB  ARG A   3       4.064   4.629   2.992  1.00  8.28           H  
ATOM     53 2HB  ARG A   3       3.129   5.627   4.094  1.00  8.28           H  
ATOM     54 1HG  ARG A   3       2.139   2.952   2.998  1.00  8.28           H  
ATOM     55 2HG  ARG A   3       2.984   3.172   4.542  1.00  8.28           H  
ATOM     56 1HD  ARG A   3       1.254   4.726   5.265  1.00  8.28           H  
ATOM     57 2HD  ARG A   3       0.379   4.439   3.744  1.00  8.28           H  
ATOM     58  HE  ARG A   3       0.614   2.638   6.033  1.00  8.28           H  
ATOM     59 1HH1 ARG A   3      -0.408   3.017   2.631  1.00  8.28           H  
ATOM     60 2HH1 ARG A   3      -1.462   1.617   2.729  1.00  8.28           H  
ATOM     61 1HH2 ARG A   3      -0.759   0.848   6.055  1.00  8.28           H  
ATOM     62 2HH2 ARG A   3      -1.658   0.397   4.624  1.00  8.28           H  
ATOM     63  N   GLN A   4       2.734   7.963   2.372  1.00  7.79           N  
ATOM     64  CA  GLN A   4       3.389   9.252   2.177  1.00  7.79           C  
ATOM     65  C   GLN A   4       3.534   9.976   3.500  1.00  7.79           C  
ATOM     66  O   GLN A   4       2.572  10.119   4.255  1.00  7.79           O  
ATOM     67  CB  GLN A   4       2.613  10.142   1.198  1.00  7.79           C  
ATOM     68  CG  GLN A   4       3.253  11.530   0.963  1.00  7.79           C  
ATOM     69  CD  GLN A   4       4.527  11.479   0.101  1.00  7.79           C  
ATOM     70  OE1 GLN A   4       4.476  11.029  -1.052  1.00  7.79           O  
ATOM     71  NE2 GLN A   4       5.663  11.922   0.646  1.00  7.79           N  
ATOM     72  H   GLN A   4       1.967   7.907   3.027  1.00  7.79           H  
ATOM     73  HA  GLN A   4       4.390   9.080   1.780  1.00  7.79           H  
ATOM     74 1HB  GLN A   4       2.537   9.639   0.232  1.00  7.79           H  
ATOM     75 2HB  GLN A   4       1.601  10.298   1.569  1.00  7.79           H  
ATOM     76 1HG  GLN A   4       2.529  12.156   0.449  1.00  7.79           H  
ATOM     77 2HG  GLN A   4       3.508  11.983   1.922  1.00  7.79           H  
ATOM     78 1HE2 GLN A   4       6.511  11.904   0.118  1.00  7.79           H  
ATOM     79 2HE2 GLN A   4       5.685  12.273   1.612  1.00  7.79           H  
ATOM     80  N   HIS A   5       4.742  10.437   3.772  1.00  7.37           N  
ATOM     81  CA  HIS A   5       5.036  11.142   5.002  1.00  7.37           C  
ATOM     82  C   HIS A   5       5.576  12.542   4.632  1.00  7.37           C  
ATOM     83  O   HIS A   5       6.049  12.721   3.502  1.00  7.37           O  
ATOM     84  CB  HIS A   5       6.019  10.301   5.822  1.00  7.37           C  
ATOM     85  CG  HIS A   5       5.462   8.947   6.155  1.00  7.37           C  
ATOM     86  ND1 HIS A   5       4.438   8.763   7.060  1.00  7.37           N  
ATOM     87  CD2 HIS A   5       5.774   7.715   5.680  1.00  7.37           C  
ATOM     88  CE1 HIS A   5       4.147   7.473   7.131  1.00  7.37           C  
ATOM     89  NE2 HIS A   5       4.946   6.815   6.308  1.00  7.37           N  
ATOM     90  H   HIS A   5       5.485  10.269   3.106  1.00  7.37           H  
ATOM     91  HA  HIS A   5       4.118  11.231   5.567  1.00  7.37           H  
ATOM     92 1HB  HIS A   5       6.942  10.162   5.270  1.00  7.37           H  
ATOM     93 2HB  HIS A   5       6.275  10.797   6.748  1.00  7.37           H  
ATOM     94  HD1 HIS A   5       3.966   9.478   7.576  1.00  7.37           H  
ATOM     95  HD2 HIS A   5       6.505   7.366   4.951  1.00  7.37           H  
ATOM     96  HE1 HIS A   5       3.359   7.120   7.796  1.00  7.37           H  
ATOM     97  N   PRO A   6       5.510  13.548   5.529  1.00  7.05           N  
ATOM     98  CA  PRO A   6       5.940  14.929   5.314  1.00  7.05           C  
ATOM     99  C   PRO A   6       7.393  15.080   4.884  1.00  7.05           C  
ATOM    100  O   PRO A   6       8.253  14.264   5.209  1.00  7.05           O  
ATOM    101  CB  PRO A   6       5.727  15.567   6.692  1.00  7.05           C  
ATOM    102  CG  PRO A   6       4.658  14.737   7.348  1.00  7.05           C  
ATOM    103  CD  PRO A   6       4.892  13.331   6.870  1.00  7.05           C  
ATOM    104  HA  PRO A   6       5.273  15.393   4.570  1.00  7.05           H  
ATOM    105 1HB  PRO A   6       6.671  15.573   7.252  1.00  7.05           H  
ATOM    106 2HB  PRO A   6       5.426  16.616   6.575  1.00  7.05           H  
ATOM    107 1HG  PRO A   6       4.739  14.818   8.442  1.00  7.05           H  
ATOM    108 2HG  PRO A   6       3.665  15.119   7.074  1.00  7.05           H  
ATOM    109 1HD  PRO A   6       5.568  12.805   7.548  1.00  7.05           H  
ATOM    110 2HD  PRO A   6       3.908  12.869   6.817  1.00  7.05           H  
ATOM    111  N   LEU A   7       7.661  16.164   4.158  1.00  6.81           N  
ATOM    112  CA  LEU A   7       8.991  16.492   3.642  1.00  6.81           C  
ATOM    113  C   LEU A   7      10.150  16.358   4.599  1.00  6.81           C  
ATOM    114  O   LEU A   7      11.220  15.946   4.198  1.00  6.81           O  
ATOM    115  CB  LEU A   7       9.029  17.930   3.123  1.00  6.81           C  
ATOM    116  CG  LEU A   7      10.425  18.416   2.659  1.00  6.81           C  
ATOM    117  CD1 LEU A   7      10.930  17.557   1.535  1.00  6.81           C  
ATOM    118  CD2 LEU A   7      10.324  19.863   2.224  1.00  6.81           C  
ATOM    119  H   LEU A   7       6.901  16.790   3.933  1.00  6.81           H  
ATOM    120  HA  LEU A   7       9.184  15.825   2.804  1.00  6.81           H  
ATOM    121 1HB  LEU A   7       8.344  18.024   2.285  1.00  6.81           H  
ATOM    122 2HB  LEU A   7       8.700  18.600   3.920  1.00  6.81           H  
ATOM    123  HG  LEU A   7      11.130  18.339   3.488  1.00  6.81           H  
ATOM    124 1HD1 LEU A   7      11.916  17.911   1.230  1.00  6.81           H  
ATOM    125 2HD1 LEU A   7      11.004  16.527   1.875  1.00  6.81           H  
ATOM    126 3HD1 LEU A   7      10.246  17.617   0.694  1.00  6.81           H  
ATOM    127 1HD2 LEU A   7      11.306  20.218   1.912  1.00  6.81           H  
ATOM    128 2HD2 LEU A   7       9.626  19.946   1.394  1.00  6.81           H  
ATOM    129 3HD2 LEU A   7       9.968  20.466   3.054  1.00  6.81           H  
ATOM    130  N   TRP A   8       9.976  16.728   5.842  1.00  6.65           N  
ATOM    131  CA  TRP A   8      11.111  16.737   6.746  1.00  6.65           C  
ATOM    132  C   TRP A   8      11.270  15.440   7.543  1.00  6.65           C  
ATOM    133  O   TRP A   8      12.003  15.382   8.531  1.00  6.65           O  
ATOM    134  CB  TRP A   8      10.971  17.934   7.634  1.00  6.65           C  
ATOM    135  CG  TRP A   8      10.972  19.185   6.835  1.00  6.65           C  
ATOM    136  CD1 TRP A   8       9.947  20.069   6.696  1.00  6.65           C  
ATOM    137  CD2 TRP A   8      12.045  19.683   6.019  1.00  6.65           C  
ATOM    138  NE1 TRP A   8      10.317  21.088   5.867  1.00  6.65           N  
ATOM    139  CE2 TRP A   8      11.598  20.869   5.442  1.00  6.65           C  
ATOM    140  CE3 TRP A   8      13.329  19.225   5.733  1.00  6.65           C  
ATOM    141  CZ2 TRP A   8      12.395  21.616   4.600  1.00  6.65           C  
ATOM    142  CZ3 TRP A   8      14.127  19.972   4.884  1.00  6.65           C  
ATOM    143  CH2 TRP A   8      13.673  21.136   4.333  1.00  6.65           C  
ATOM    144  H   TRP A   8       9.066  17.025   6.159  1.00  6.65           H  
ATOM    145  HA  TRP A   8      12.014  16.869   6.151  1.00  6.65           H  
ATOM    146 1HB  TRP A   8      10.024  17.858   8.132  1.00  6.65           H  
ATOM    147 2HB  TRP A   8      11.765  17.962   8.378  1.00  6.65           H  
ATOM    148  HD1 TRP A   8       8.974  19.983   7.179  1.00  6.65           H  
ATOM    149  HE1 TRP A   8       9.734  21.874   5.609  1.00  6.65           H  
ATOM    150  HE3 TRP A   8      13.696  18.298   6.170  1.00  6.65           H  
ATOM    151  HZ2 TRP A   8      12.049  22.545   4.147  1.00  6.65           H  
ATOM    152  HZ3 TRP A   8      15.131  19.608   4.664  1.00  6.65           H  
ATOM    153  HH2 TRP A   8      14.328  21.701   3.667  1.00  6.65           H  
ATOM    154  N   CYS A   9      10.561  14.411   7.097  1.00  6.53           N  
ATOM    155  CA  CYS A   9      10.578  13.070   7.650  1.00  6.53           C  
ATOM    156  C   CYS A   9      11.421  12.163   6.746  1.00  6.53           C  
ATOM    157  O   CYS A   9      12.126  12.632   5.839  1.00  6.53           O  
ATOM    158  CB  CYS A   9       9.161  12.529   7.799  1.00  6.53           C  
ATOM    159  SG  CYS A   9       8.130  13.530   8.885  1.00  6.53           S  
ATOM    160  H   CYS A   9       9.948  14.552   6.295  1.00  6.53           H  
ATOM    161  HA  CYS A   9      11.036  13.102   8.638  1.00  6.53           H  
ATOM    162 1HB  CYS A   9       8.679  12.470   6.825  1.00  6.53           H  
ATOM    163 2HB  CYS A   9       9.187  11.528   8.212  1.00  6.53           H  
ATOM    164  HG  CYS A   9       8.951  13.507   9.932  1.00  6.53           H  
ATOM    165  N   TYR A  10      11.360  10.859   6.988  1.00  6.45           N  
ATOM    166  CA  TYR A  10      12.176   9.895   6.258  1.00  6.45           C  
ATOM    167  C   TYR A  10      11.899   9.888   4.740  1.00  6.45           C  
ATOM    168  O   TYR A  10      12.707   9.374   3.966  1.00  6.45           O  
ATOM    169  CB  TYR A  10      11.983   8.518   6.874  1.00  6.45           C  
ATOM    170  CG  TYR A  10      12.507   8.479   8.294  1.00  6.45           C  
ATOM    171  CD1 TYR A  10      13.372   9.484   8.740  1.00  6.45           C  
ATOM    172  CD2 TYR A  10      12.136   7.459   9.151  1.00  6.45           C  
ATOM    173  CE1 TYR A  10      13.852   9.458  10.031  1.00  6.45           C  
ATOM    174  CE2 TYR A  10      12.619   7.435  10.446  1.00  6.45           C  
ATOM    175  CZ  TYR A  10      13.473   8.427  10.886  1.00  6.45           C  
ATOM    176  OH  TYR A  10      13.947   8.405  12.179  1.00  6.45           O  
ATOM    177  H   TYR A  10      10.759  10.521   7.726  1.00  6.45           H  
ATOM    178  HA  TYR A  10      13.219  10.168   6.393  1.00  6.45           H  
ATOM    179 1HB  TYR A  10      10.922   8.254   6.883  1.00  6.45           H  
ATOM    180 2HB  TYR A  10      12.514   7.768   6.286  1.00  6.45           H  
ATOM    181  HD1 TYR A  10      13.669  10.286   8.072  1.00  6.45           H  
ATOM    182  HD2 TYR A  10      11.464   6.675   8.803  1.00  6.45           H  
ATOM    183  HE1 TYR A  10      14.527  10.240  10.378  1.00  6.45           H  
ATOM    184  HE2 TYR A  10      12.324   6.632  11.120  1.00  6.45           H  
ATOM    185  HH  TYR A  10      14.650   9.051  12.272  1.00  6.45           H  
ATOM    186  N   SER A  11      10.796  10.519   4.299  1.00  6.45           N  
ATOM    187  CA  SER A  11      10.465  10.664   2.873  1.00  6.45           C  
ATOM    188  C   SER A  11      11.592  11.386   2.118  1.00  6.45           C  
ATOM    189  O   SER A  11      11.756  11.215   0.909  1.00  6.45           O  
ATOM    190  CB  SER A  11       9.212  11.514   2.686  1.00  6.45           C  
ATOM    191  OG  SER A  11       8.053  10.898   3.167  1.00  6.45           O  
ATOM    192  H   SER A  11      10.171  10.922   4.981  1.00  6.45           H  
ATOM    193  HA  SER A  11      10.325   9.673   2.436  1.00  6.45           H  
ATOM    194 1HB  SER A  11       9.354  12.464   3.212  1.00  6.45           H  
ATOM    195 2HB  SER A  11       9.088  11.750   1.632  1.00  6.45           H  
ATOM    196  HG  SER A  11       7.380  11.622   3.201  1.00  6.45           H  
ATOM    197  N   LEU A  12      12.322  12.227   2.847  1.00  6.55           N  
ATOM    198  CA  LEU A  12      13.440  13.015   2.358  1.00  6.55           C  
ATOM    199  C   LEU A  12      14.760  12.315   2.576  1.00  6.55           C  
ATOM    200  O   LEU A  12      15.622  12.297   1.699  1.00  6.55           O  
ATOM    201  CB  LEU A  12      13.457  14.361   3.064  1.00  6.55           C  
ATOM    202  CG  LEU A  12      14.610  15.306   2.776  1.00  6.55           C  
ATOM    203  CD1 LEU A  12      14.607  15.693   1.309  1.00  6.55           C  
ATOM    204  CD2 LEU A  12      14.453  16.530   3.673  1.00  6.55           C  
ATOM    205  H   LEU A  12      12.104  12.309   3.838  1.00  6.55           H  
ATOM    206  HA  LEU A  12      13.305  13.178   1.289  1.00  6.55           H  
ATOM    207 1HB  LEU A  12      12.585  14.869   2.722  1.00  6.55           H  
ATOM    208 2HB  LEU A  12      13.379  14.213   4.145  1.00  6.55           H  
ATOM    209  HG  LEU A  12      15.555  14.811   3.000  1.00  6.55           H  
ATOM    210 1HD1 LEU A  12      15.435  16.372   1.110  1.00  6.55           H  
ATOM    211 2HD1 LEU A  12      14.716  14.797   0.697  1.00  6.55           H  
ATOM    212 3HD1 LEU A  12      13.669  16.184   1.068  1.00  6.55           H  
ATOM    213 1HD2 LEU A  12      15.272  17.221   3.495  1.00  6.55           H  
ATOM    214 2HD2 LEU A  12      13.504  17.022   3.450  1.00  6.55           H  
ATOM    215 3HD2 LEU A  12      14.459  16.212   4.719  1.00  6.55           H  
ATOM    216  N   PHE A  13      14.937  11.769   3.769  1.00  6.70           N  
ATOM    217  CA  PHE A  13      16.234  11.191   4.113  1.00  6.70           C  
ATOM    218  C   PHE A  13      16.490   9.829   3.444  1.00  6.70           C  
ATOM    219  O   PHE A  13      17.588   9.583   2.943  1.00  6.70           O  
ATOM    220  CB  PHE A  13      16.337  11.068   5.627  1.00  6.70           C  
ATOM    221  CG  PHE A  13      16.304  12.416   6.274  1.00  6.70           C  
ATOM    222  CD1 PHE A  13      15.144  12.858   6.870  1.00  6.70           C  
ATOM    223  CD2 PHE A  13      17.402  13.259   6.260  1.00  6.70           C  
ATOM    224  CE1 PHE A  13      15.063  14.103   7.446  1.00  6.70           C  
ATOM    225  CE2 PHE A  13      17.331  14.518   6.841  1.00  6.70           C  
ATOM    226  CZ  PHE A  13      16.153  14.940   7.435  1.00  6.70           C  
ATOM    227  H   PHE A  13      14.169  11.814   4.442  1.00  6.70           H  
ATOM    228  HA  PHE A  13      17.008  11.879   3.773  1.00  6.70           H  
ATOM    229 1HB  PHE A  13      15.519  10.471   6.010  1.00  6.70           H  
ATOM    230 2HB  PHE A  13      17.270  10.570   5.897  1.00  6.70           H  
ATOM    231  HD1 PHE A  13      14.287  12.210   6.877  1.00  6.70           H  
ATOM    232  HD2 PHE A  13      18.326  12.927   5.783  1.00  6.70           H  
ATOM    233  HE1 PHE A  13      14.134  14.423   7.907  1.00  6.70           H  
ATOM    234  HE2 PHE A  13      18.199  15.179   6.827  1.00  6.70           H  
ATOM    235  HZ  PHE A  13      16.090  15.927   7.890  1.00  6.70           H  
ATOM    236  N   GLY A  14      15.477   8.961   3.420  1.00  6.85           N  
ATOM    237  CA  GLY A  14      15.597   7.627   2.839  1.00  6.85           C  
ATOM    238  C   GLY A  14      15.976   6.597   3.894  1.00  6.85           C  
ATOM    239  O   GLY A  14      16.837   6.854   4.736  1.00  6.85           O  
ATOM    240  H   GLY A  14      14.572   9.221   3.804  1.00  6.85           H  
ATOM    241 1HA  GLY A  14      14.646   7.353   2.381  1.00  6.85           H  
ATOM    242 2HA  GLY A  14      16.341   7.641   2.045  1.00  6.85           H  
ATOM    243  N   GLU A  15      15.398   5.402   3.815  1.00  6.95           N  
ATOM    244  CA  GLU A  15      15.682   4.376   4.819  1.00  6.95           C  
ATOM    245  C   GLU A  15      17.168   4.056   4.967  1.00  6.95           C  
ATOM    246  O   GLU A  15      17.668   3.914   6.085  1.00  6.95           O  
ATOM    247  CB  GLU A  15      14.914   3.094   4.494  1.00  6.95           C  
ATOM    248  CG  GLU A  15      15.113   1.973   5.506  1.00  6.95           C  
ATOM    249  CD  GLU A  15      14.269   0.746   5.212  1.00  6.95           C  
ATOM    250  OE1 GLU A  15      13.513   0.771   4.270  1.00  6.95           O  
ATOM    251  OE2 GLU A  15      14.406  -0.226   5.932  1.00  6.95           O  
ATOM    252  H   GLU A  15      14.718   5.222   3.088  1.00  6.95           H  
ATOM    253  HA  GLU A  15      15.325   4.746   5.780  1.00  6.95           H  
ATOM    254 1HB  GLU A  15      13.847   3.311   4.437  1.00  6.95           H  
ATOM    255 2HB  GLU A  15      15.228   2.722   3.519  1.00  6.95           H  
ATOM    256 1HG  GLU A  15      16.166   1.686   5.499  1.00  6.95           H  
ATOM    257 2HG  GLU A  15      14.877   2.347   6.502  1.00  6.95           H  
ATOM    258  N   ASP A  16      17.898   3.966   3.853  1.00  6.94           N  
ATOM    259  CA  ASP A  16      19.317   3.646   3.959  1.00  6.94           C  
ATOM    260  C   ASP A  16      20.070   4.712   4.751  1.00  6.94           C  
ATOM    261  O   ASP A  16      20.964   4.394   5.544  1.00  6.94           O  
ATOM    262  CB  ASP A  16      19.946   3.523   2.570  1.00  6.94           C  
ATOM    263  CG  ASP A  16      19.523   2.268   1.801  1.00  6.94           C  
ATOM    264  OD1 ASP A  16      18.973   1.371   2.395  1.00  6.94           O  
ATOM    265  OD2 ASP A  16      19.755   2.228   0.618  1.00  6.94           O  
ATOM    266  H   ASP A  16      17.464   4.102   2.953  1.00  6.94           H  
ATOM    267  HA  ASP A  16      19.417   2.694   4.482  1.00  6.94           H  
ATOM    268 1HB  ASP A  16      19.680   4.397   1.977  1.00  6.94           H  
ATOM    269 2HB  ASP A  16      21.032   3.518   2.668  1.00  6.94           H  
ATOM    270  N   ALA A  17      19.710   5.985   4.522  1.00  6.82           N  
ATOM    271  CA  ALA A  17      20.352   7.102   5.203  1.00  6.82           C  
ATOM    272  C   ALA A  17      20.051   7.075   6.680  1.00  6.82           C  
ATOM    273  O   ALA A  17      20.922   7.344   7.508  1.00  6.82           O  
ATOM    274  CB  ALA A  17      19.880   8.415   4.631  1.00  6.82           C  
ATOM    275  H   ALA A  17      18.953   6.177   3.879  1.00  6.82           H  
ATOM    276  HA  ALA A  17      21.427   7.011   5.064  1.00  6.82           H  
ATOM    277 1HB  ALA A  17      20.380   9.236   5.137  1.00  6.82           H  
ATOM    278 2HB  ALA A  17      20.098   8.458   3.565  1.00  6.82           H  
ATOM    279 3HB  ALA A  17      18.812   8.493   4.786  1.00  6.82           H  
ATOM    280  N   VAL A  18      18.808   6.743   7.001  1.00  6.65           N  
ATOM    281  CA  VAL A  18      18.340   6.707   8.372  1.00  6.65           C  
ATOM    282  C   VAL A  18      19.057   5.615   9.140  1.00  6.65           C  
ATOM    283  O   VAL A  18      19.544   5.839  10.247  1.00  6.65           O  
ATOM    284  CB  VAL A  18      16.820   6.498   8.373  1.00  6.65           C  
ATOM    285  CG1 VAL A  18      16.302   6.257   9.766  1.00  6.65           C  
ATOM    286  CG2 VAL A  18      16.162   7.735   7.781  1.00  6.65           C  
ATOM    287  H   VAL A  18      18.147   6.541   6.248  1.00  6.65           H  
ATOM    288  HA  VAL A  18      18.558   7.666   8.836  1.00  6.65           H  
ATOM    289  HB  VAL A  18      16.585   5.628   7.766  1.00  6.65           H  
ATOM    290 1HG1 VAL A  18      15.226   6.108   9.724  1.00  6.65           H  
ATOM    291 2HG1 VAL A  18      16.774   5.369  10.182  1.00  6.65           H  
ATOM    292 3HG1 VAL A  18      16.525   7.118  10.396  1.00  6.65           H  
ATOM    293 1HG2 VAL A  18      15.103   7.572   7.750  1.00  6.65           H  
ATOM    294 2HG2 VAL A  18      16.392   8.600   8.399  1.00  6.65           H  
ATOM    295 3HG2 VAL A  18      16.524   7.911   6.787  1.00  6.65           H  
ATOM    296  N   ARG A  19      19.164   4.437   8.538  1.00  6.47           N  
ATOM    297  CA  ARG A  19      19.885   3.337   9.158  1.00  6.47           C  
ATOM    298  C   ARG A  19      21.382   3.651   9.299  1.00  6.47           C  
ATOM    299  O   ARG A  19      22.017   3.254  10.289  1.00  6.47           O  
ATOM    300  CB  ARG A  19      19.680   2.060   8.362  1.00  6.47           C  
ATOM    301  CG  ARG A  19      18.270   1.468   8.475  1.00  6.47           C  
ATOM    302  CD  ARG A  19      18.133   0.194   7.714  1.00  6.47           C  
ATOM    303  NE  ARG A  19      16.775  -0.346   7.778  1.00  6.47           N  
ATOM    304  CZ  ARG A  19      16.276  -1.095   8.768  1.00  6.47           C  
ATOM    305  NH1 ARG A  19      17.000  -1.422   9.820  1.00  6.47           N  
ATOM    306  NH2 ARG A  19      15.033  -1.494   8.649  1.00  6.47           N  
ATOM    307  H   ARG A  19      18.727   4.300   7.625  1.00  6.47           H  
ATOM    308  HA  ARG A  19      19.473   3.182  10.154  1.00  6.47           H  
ATOM    309 1HB  ARG A  19      19.864   2.266   7.304  1.00  6.47           H  
ATOM    310 2HB  ARG A  19      20.396   1.307   8.683  1.00  6.47           H  
ATOM    311 1HG  ARG A  19      18.038   1.275   9.520  1.00  6.47           H  
ATOM    312 2HG  ARG A  19      17.551   2.184   8.069  1.00  6.47           H  
ATOM    313 1HD  ARG A  19      18.372   0.381   6.665  1.00  6.47           H  
ATOM    314 2HD  ARG A  19      18.816  -0.550   8.117  1.00  6.47           H  
ATOM    315  HE  ARG A  19      16.125  -0.152   7.005  1.00  6.47           H  
ATOM    316 1HH1 ARG A  19      17.956  -1.105   9.893  1.00  6.47           H  
ATOM    317 2HH1 ARG A  19      16.598  -1.989  10.552  1.00  6.47           H  
ATOM    318 1HH2 ARG A  19      14.521  -1.210   7.800  1.00  6.47           H  
ATOM    319 2HH2 ARG A  19      14.601  -2.061   9.360  1.00  6.47           H  
ATOM    320  N   SER A  20      21.938   4.371   8.310  1.00  6.35           N  
ATOM    321  CA  SER A  20      23.347   4.734   8.297  1.00  6.35           C  
ATOM    322  C   SER A  20      23.649   5.986   9.128  1.00  6.35           C  
ATOM    323  O   SER A  20      24.812   6.252   9.442  1.00  6.35           O  
ATOM    324  CB  SER A  20      23.779   4.994   6.869  1.00  6.35           C  
ATOM    325  OG  SER A  20      23.620   3.851   6.078  1.00  6.35           O  
ATOM    326  H   SER A  20      21.377   4.640   7.503  1.00  6.35           H  
ATOM    327  HA  SER A  20      23.919   3.902   8.703  1.00  6.35           H  
ATOM    328 1HB  SER A  20      23.190   5.812   6.457  1.00  6.35           H  
ATOM    329 2HB  SER A  20      24.822   5.304   6.861  1.00  6.35           H  
ATOM    330  HG  SER A  20      22.650   3.795   5.905  1.00  6.35           H  
ATOM    331  N   SER A  21      22.615   6.737   9.507  1.00  6.32           N  
ATOM    332  CA  SER A  21      22.778   7.960  10.275  1.00  6.32           C  
ATOM    333  C   SER A  21      23.452   7.737  11.597  1.00  6.32           C  
ATOM    334  O   SER A  21      23.169   6.774  12.315  1.00  6.32           O  
ATOM    335  CB  SER A  21      21.448   8.620  10.545  1.00  6.32           C  
ATOM    336  OG  SER A  21      21.591   9.739  11.400  1.00  6.32           O  
ATOM    337  H   SER A  21      21.682   6.491   9.189  1.00  6.32           H  
ATOM    338  HA  SER A  21      23.393   8.644   9.690  1.00  6.32           H  
ATOM    339 1HB  SER A  21      21.008   8.934   9.600  1.00  6.32           H  
ATOM    340 2HB  SER A  21      20.769   7.904  10.995  1.00  6.32           H  
ATOM    341  HG  SER A  21      20.792  10.259  11.263  1.00  6.32           H  
ATOM    342  N   ARG A  22      24.316   8.674  11.947  1.00  6.35           N  
ATOM    343  CA  ARG A  22      25.011   8.627  13.215  1.00  6.35           C  
ATOM    344  C   ARG A  22      24.746   9.933  13.950  1.00  6.35           C  
ATOM    345  O   ARG A  22      25.543  10.388  14.778  1.00  6.35           O  
ATOM    346  CB  ARG A  22      26.488   8.341  12.994  1.00  6.35           C  
ATOM    347  CG  ARG A  22      26.716   6.935  12.384  1.00  6.35           C  
ATOM    348  CD  ARG A  22      26.326   5.833  13.330  1.00  6.35           C  
ATOM    349  NE  ARG A  22      26.530   4.499  12.753  1.00  6.35           N  
ATOM    350  CZ  ARG A  22      25.584   3.787  12.061  1.00  6.35           C  
ATOM    351  NH1 ARG A  22      24.363   4.256  11.877  1.00  6.35           N  
ATOM    352  NH2 ARG A  22      25.891   2.595  11.575  1.00  6.35           N  
ATOM    353  H   ARG A  22      24.500   9.433  11.307  1.00  6.35           H  
ATOM    354  HA  ARG A  22      24.603   7.811  13.810  1.00  6.35           H  
ATOM    355 1HB  ARG A  22      26.914   9.079  12.316  1.00  6.35           H  
ATOM    356 2HB  ARG A  22      27.025   8.401  13.941  1.00  6.35           H  
ATOM    357 1HG  ARG A  22      26.144   6.824  11.474  1.00  6.35           H  
ATOM    358 2HG  ARG A  22      27.773   6.816  12.154  1.00  6.35           H  
ATOM    359 1HD  ARG A  22      26.928   5.906  14.235  1.00  6.35           H  
ATOM    360 2HD  ARG A  22      25.274   5.931  13.589  1.00  6.35           H  
ATOM    361  HE  ARG A  22      27.441   4.082  12.858  1.00  6.35           H  
ATOM    362 1HH1 ARG A  22      24.083   5.177  12.228  1.00  6.35           H  
ATOM    363 2HH1 ARG A  22      23.655   3.708  11.364  1.00  6.35           H  
ATOM    364 1HH2 ARG A  22      26.816   2.219  11.708  1.00  6.35           H  
ATOM    365 2HH2 ARG A  22      25.195   2.066  11.069  1.00  6.35           H  
ATOM    366  N   VAL A  23      23.552  10.483  13.686  1.00  6.41           N  
ATOM    367  CA  VAL A  23      23.039  11.720  14.281  1.00  6.41           C  
ATOM    368  C   VAL A  23      23.057  11.765  15.796  1.00  6.41           C  
ATOM    369  O   VAL A  23      23.033  12.836  16.368  1.00  6.41           O  
ATOM    370  CB  VAL A  23      21.599  11.997  13.825  1.00  6.41           C  
ATOM    371  CG1 VAL A  23      20.669  10.967  14.394  1.00  6.41           C  
ATOM    372  CG2 VAL A  23      21.169  13.373  14.343  1.00  6.41           C  
ATOM    373  H   VAL A  23      22.961  10.031  12.980  1.00  6.41           H  
ATOM    374  HA  VAL A  23      23.660  12.540  13.915  1.00  6.41           H  
ATOM    375  HB  VAL A  23      21.547  11.962  12.742  1.00  6.41           H  
ATOM    376 1HG1 VAL A  23      19.652  11.180  14.068  1.00  6.41           H  
ATOM    377 2HG1 VAL A  23      20.963   9.975  14.054  1.00  6.41           H  
ATOM    378 3HG1 VAL A  23      20.714  11.012  15.472  1.00  6.41           H  
ATOM    379 1HG2 VAL A  23      20.147  13.578  14.031  1.00  6.41           H  
ATOM    380 2HG2 VAL A  23      21.221  13.379  15.432  1.00  6.41           H  
ATOM    381 3HG2 VAL A  23      21.833  14.144  13.946  1.00  6.41           H  
ATOM    382  N   ALA A  24      23.133  10.631  16.468  1.00  6.45           N  
ATOM    383  CA  ALA A  24      23.150  10.650  17.918  1.00  6.45           C  
ATOM    384  C   ALA A  24      24.279  11.552  18.457  1.00  6.45           C  
ATOM    385  O   ALA A  24      24.142  12.098  19.553  1.00  6.45           O  
ATOM    386  CB  ALA A  24      23.297   9.245  18.453  1.00  6.45           C  
ATOM    387  H   ALA A  24      23.167   9.757  15.966  1.00  6.45           H  
ATOM    388  HA  ALA A  24      22.199  11.062  18.256  1.00  6.45           H  
ATOM    389 1HB  ALA A  24      23.277   9.269  19.541  1.00  6.45           H  
ATOM    390 2HB  ALA A  24      22.477   8.630  18.087  1.00  6.45           H  
ATOM    391 3HB  ALA A  24      24.249   8.831  18.115  1.00  6.45           H  
ATOM    392  N   ASP A  25      25.409  11.692  17.724  1.00  6.46           N  
ATOM    393  CA  ASP A  25      26.489  12.579  18.198  1.00  6.46           C  
ATOM    394  C   ASP A  25      26.002  14.039  18.316  1.00  6.46           C  
ATOM    395  O   ASP A  25      26.453  14.790  19.185  1.00  6.46           O  
ATOM    396  CB  ASP A  25      27.723  12.520  17.290  1.00  6.46           C  
ATOM    397  CG  ASP A  25      28.558  11.231  17.437  1.00  6.46           C  
ATOM    398  OD1 ASP A  25      28.345  10.496  18.379  1.00  6.46           O  
ATOM    399  OD2 ASP A  25      29.426  11.018  16.621  1.00  6.46           O  
ATOM    400  H   ASP A  25      25.485  11.227  16.817  1.00  6.46           H  
ATOM    401  HA  ASP A  25      26.790  12.245  19.190  1.00  6.46           H  
ATOM    402 1HB  ASP A  25      27.399  12.599  16.248  1.00  6.46           H  
ATOM    403 2HB  ASP A  25      28.361  13.378  17.495  1.00  6.46           H  
ATOM    404  N   GLU A  26      25.112  14.442  17.406  1.00  6.44           N  
ATOM    405  CA  GLU A  26      24.466  15.749  17.398  1.00  6.44           C  
ATOM    406  C   GLU A  26      23.069  15.387  17.835  1.00  6.44           C  
ATOM    407  O   GLU A  26      22.169  15.237  17.009  1.00  6.44           O  
ATOM    408  CB  GLU A  26      24.482  16.381  16.005  1.00  6.44           C  
ATOM    409  CG  GLU A  26      25.879  16.694  15.467  1.00  6.44           C  
ATOM    410  CD  GLU A  26      25.863  17.344  14.097  1.00  6.44           C  
ATOM    411  OE1 GLU A  26      24.806  17.468  13.528  1.00  6.44           O  
ATOM    412  OE2 GLU A  26      26.914  17.717  13.628  1.00  6.44           O  
ATOM    413  H   GLU A  26      24.765  13.759  16.742  1.00  6.44           H  
ATOM    414  HA  GLU A  26      24.923  16.414  18.132  1.00  6.44           H  
ATOM    415 1HB  GLU A  26      23.999  15.698  15.303  1.00  6.44           H  
ATOM    416 2HB  GLU A  26      23.907  17.297  16.012  1.00  6.44           H  
ATOM    417 1HG  GLU A  26      26.382  17.359  16.169  1.00  6.44           H  
ATOM    418 2HG  GLU A  26      26.448  15.766  15.418  1.00  6.44           H  
ATOM    419  N   GLY A  27      22.886  15.263  19.138  1.00  6.40           N  
ATOM    420  CA  GLY A  27      21.756  14.537  19.712  1.00  6.40           C  
ATOM    421  C   GLY A  27      20.335  14.957  19.383  1.00  6.40           C  
ATOM    422  O   GLY A  27      19.595  15.390  20.260  1.00  6.40           O  
ATOM    423  H   GLY A  27      23.652  15.528  19.743  1.00  6.40           H  
ATOM    424 1HA  GLY A  27      21.870  13.489  19.428  1.00  6.40           H  
ATOM    425 2HA  GLY A  27      21.873  14.548  20.794  1.00  6.40           H  
ATOM    426  N   PHE A  28      19.937  14.723  18.130  1.00  6.38           N  
ATOM    427  CA  PHE A  28      18.580  14.927  17.642  1.00  6.38           C  
ATOM    428  C   PHE A  28      18.121  16.343  17.902  1.00  6.38           C  
ATOM    429  O   PHE A  28      17.048  16.571  18.448  1.00  6.38           O  
ATOM    430  CB  PHE A  28      17.654  13.910  18.298  1.00  6.38           C  
ATOM    431  CG  PHE A  28      18.131  12.492  18.073  1.00  6.38           C  
ATOM    432  CD1 PHE A  28      18.877  11.829  19.047  1.00  6.38           C  
ATOM    433  CD2 PHE A  28      17.836  11.822  16.904  1.00  6.38           C  
ATOM    434  CE1 PHE A  28      19.321  10.538  18.847  1.00  6.38           C  
ATOM    435  CE2 PHE A  28      18.272  10.523  16.710  1.00  6.38           C  
ATOM    436  CZ  PHE A  28      19.019   9.885  17.679  1.00  6.38           C  
ATOM    437  H   PHE A  28      20.650  14.415  17.482  1.00  6.38           H  
ATOM    438  HA  PHE A  28      18.579  14.754  16.562  1.00  6.38           H  
ATOM    439 1HB  PHE A  28      17.587  14.092  19.369  1.00  6.38           H  
ATOM    440 2HB  PHE A  28      16.651  14.009  17.884  1.00  6.38           H  
ATOM    441  HD1 PHE A  28      19.114  12.345  19.978  1.00  6.38           H  
ATOM    442  HD2 PHE A  28      17.251  12.325  16.130  1.00  6.38           H  
ATOM    443  HE1 PHE A  28      19.906  10.036  19.618  1.00  6.38           H  
ATOM    444  HE2 PHE A  28      18.030  10.004  15.784  1.00  6.38           H  
ATOM    445  HZ  PHE A  28      19.364   8.865  17.518  1.00  6.38           H  
ATOM    446  N   LEU A  29      18.946  17.267  17.460  1.00  6.41           N  
ATOM    447  CA  LEU A  29      18.816  18.697  17.650  1.00  6.41           C  
ATOM    448  C   LEU A  29      17.619  19.263  16.894  1.00  6.41           C  
ATOM    449  O   LEU A  29      16.496  18.769  17.058  1.00  6.41           O  
ATOM    450  CB  LEU A  29      20.131  19.358  17.259  1.00  6.41           C  
ATOM    451  CG  LEU A  29      21.304  18.885  18.114  1.00  6.41           C  
ATOM    452  CD1 LEU A  29      22.583  19.516  17.619  1.00  6.41           C  
ATOM    453  CD2 LEU A  29      21.020  19.206  19.568  1.00  6.41           C  
ATOM    454  H   LEU A  29      19.777  16.933  16.987  1.00  6.41           H  
ATOM    455  HA  LEU A  29      18.660  18.880  18.708  1.00  6.41           H  
ATOM    456 1HB  LEU A  29      20.352  19.143  16.214  1.00  6.41           H  
ATOM    457 2HB  LEU A  29      20.052  20.433  17.403  1.00  6.41           H  
ATOM    458  HG  LEU A  29      21.407  17.805  18.008  1.00  6.41           H  
ATOM    459 1HD1 LEU A  29      23.423  19.158  18.214  1.00  6.41           H  
ATOM    460 2HD1 LEU A  29      22.738  19.246  16.575  1.00  6.41           H  
ATOM    461 3HD1 LEU A  29      22.510  20.600  17.706  1.00  6.41           H  
ATOM    462 1HD2 LEU A  29      21.843  18.850  20.188  1.00  6.41           H  
ATOM    463 2HD2 LEU A  29      20.909  20.282  19.695  1.00  6.41           H  
ATOM    464 3HD2 LEU A  29      20.101  18.706  19.867  1.00  6.41           H  
ATOM    465  N   SER A  30      17.786  20.428  16.267  1.00  6.50           N  
ATOM    466  CA  SER A  30      16.653  21.022  15.583  1.00  6.50           C  
ATOM    467  C   SER A  30      16.333  20.384  14.228  1.00  6.50           C  
ATOM    468  O   SER A  30      17.233  20.054  13.450  1.00  6.50           O  
ATOM    469  CB  SER A  30      16.867  22.509  15.383  1.00  6.50           C  
ATOM    470  OG  SER A  30      16.920  23.217  16.607  1.00  6.50           O  
ATOM    471  H   SER A  30      18.696  20.850  16.187  1.00  6.50           H  
ATOM    472  HA  SER A  30      15.802  20.878  16.210  1.00  6.50           H  
ATOM    473 1HB  SER A  30      17.788  22.672  14.827  1.00  6.50           H  
ATOM    474 2HB  SER A  30      16.049  22.899  14.776  1.00  6.50           H  
ATOM    475  HG  SER A  30      16.913  24.152  16.361  1.00  6.50           H  
ATOM    476  N   TYR A  31      15.034  20.286  13.946  1.00  6.62           N  
ATOM    477  CA  TYR A  31      14.478  19.808  12.685  1.00  6.62           C  
ATOM    478  C   TYR A  31      13.462  20.798  12.125  1.00  6.62           C  
ATOM    479  O   TYR A  31      12.768  21.479  12.871  1.00  6.62           O  
ATOM    480  CB  TYR A  31      13.840  18.426  12.860  1.00  6.62           C  
ATOM    481  CG  TYR A  31      14.827  17.293  13.178  1.00  6.62           C  
ATOM    482  CD1 TYR A  31      15.250  17.044  14.474  1.00  6.62           C  
ATOM    483  CD2 TYR A  31      15.287  16.486  12.145  1.00  6.62           C  
ATOM    484  CE1 TYR A  31      16.111  16.009  14.743  1.00  6.62           C  
ATOM    485  CE2 TYR A  31      16.155  15.445  12.410  1.00  6.62           C  
ATOM    486  CZ  TYR A  31      16.567  15.204  13.705  1.00  6.62           C  
ATOM    487  OH  TYR A  31      17.424  14.161  13.962  1.00  6.62           O  
ATOM    488  H   TYR A  31      14.386  20.567  14.680  1.00  6.62           H  
ATOM    489  HA  TYR A  31      15.290  19.725  11.963  1.00  6.62           H  
ATOM    490 1HB  TYR A  31      13.106  18.473  13.671  1.00  6.62           H  
ATOM    491 2HB  TYR A  31      13.300  18.160  11.951  1.00  6.62           H  
ATOM    492  HD1 TYR A  31      14.906  17.667  15.280  1.00  6.62           H  
ATOM    493  HD2 TYR A  31      14.956  16.670  11.123  1.00  6.62           H  
ATOM    494  HE1 TYR A  31      16.423  15.832  15.764  1.00  6.62           H  
ATOM    495  HE2 TYR A  31      16.511  14.812  11.597  1.00  6.62           H  
ATOM    496  HH  TYR A  31      17.647  13.726  13.134  1.00  6.62           H  
ATOM    497  N   CYS A  32      13.325  20.834  10.807  1.00  6.74           N  
ATOM    498  CA  CYS A  32      12.367  21.725  10.149  1.00  6.74           C  
ATOM    499  C   CYS A  32      10.927  21.200  10.134  1.00  6.74           C  
ATOM    500  O   CYS A  32      10.013  21.889   9.690  1.00  6.74           O  
ATOM    501  CB  CYS A  32      12.787  21.945   8.703  1.00  6.74           C  
ATOM    502  SG  CYS A  32      14.325  22.822   8.478  1.00  6.74           S  
ATOM    503  H   CYS A  32      13.922  20.250  10.236  1.00  6.74           H  
ATOM    504  HA  CYS A  32      12.378  22.682  10.674  1.00  6.74           H  
ATOM    505 1HB  CYS A  32      12.903  20.981   8.243  1.00  6.74           H  
ATOM    506 2HB  CYS A  32      12.003  22.474   8.163  1.00  6.74           H  
ATOM    507  HG  CYS A  32      14.346  22.705   7.152  1.00  6.74           H  
ATOM    508  N   TRP A  33      10.731  19.966  10.587  1.00  6.83           N  
ATOM    509  CA  TRP A  33       9.415  19.336  10.537  1.00  6.83           C  
ATOM    510  C   TRP A  33       8.347  19.990  11.403  1.00  6.83           C  
ATOM    511  O   TRP A  33       7.224  20.211  10.950  1.00  6.83           O  
ATOM    512  CB  TRP A  33       9.499  17.867  10.959  1.00  6.83           C  
ATOM    513  CG  TRP A  33       8.179  17.188  10.863  1.00  6.83           C  
ATOM    514  CD1 TRP A  33       7.133  17.567  10.078  1.00  6.83           C  
ATOM    515  CD2 TRP A  33       7.740  16.020  11.575  1.00  6.83           C  
ATOM    516  NE1 TRP A  33       6.074  16.720  10.258  1.00  6.83           N  
ATOM    517  CE2 TRP A  33       6.424  15.767  11.171  1.00  6.83           C  
ATOM    518  CE3 TRP A  33       8.340  15.183  12.516  1.00  6.83           C  
ATOM    519  CZ2 TRP A  33       5.698  14.708  11.674  1.00  6.83           C  
ATOM    520  CZ3 TRP A  33       7.610  14.122  13.021  1.00  6.83           C  
ATOM    521  CH2 TRP A  33       6.322  13.891  12.611  1.00  6.83           C  
ATOM    522  H   TRP A  33      11.516  19.457  10.958  1.00  6.83           H  
ATOM    523  HA  TRP A  33       9.061  19.383   9.513  1.00  6.83           H  
ATOM    524 1HB  TRP A  33      10.222  17.328  10.357  1.00  6.83           H  
ATOM    525 2HB  TRP A  33       9.836  17.809  11.992  1.00  6.83           H  
ATOM    526  HD1 TRP A  33       7.138  18.427   9.411  1.00  6.83           H  
ATOM    527  HE1 TRP A  33       5.176  16.795   9.800  1.00  6.83           H  
ATOM    528  HE3 TRP A  33       9.362  15.366  12.846  1.00  6.83           H  
ATOM    529  HZ2 TRP A  33       4.673  14.507  11.361  1.00  6.83           H  
ATOM    530  HZ3 TRP A  33       8.085  13.473  13.757  1.00  6.83           H  
ATOM    531  HH2 TRP A  33       5.778  13.046  13.032  1.00  6.83           H  
ATOM    532  N   LEU A  34       8.666  20.230  12.666  1.00  6.85           N  
ATOM    533  CA  LEU A  34       7.670  20.729  13.595  1.00  6.85           C  
ATOM    534  C   LEU A  34       7.925  22.177  13.997  1.00  6.85           C  
ATOM    535  O   LEU A  34       9.070  22.619  13.980  1.00  6.85           O  
ATOM    536  CB  LEU A  34       7.664  19.825  14.832  1.00  6.85           C  
ATOM    537  CG  LEU A  34       7.384  18.352  14.524  1.00  6.85           C  
ATOM    538  CD1 LEU A  34       7.466  17.545  15.781  1.00  6.85           C  
ATOM    539  CD2 LEU A  34       6.012  18.229  13.884  1.00  6.85           C  
ATOM    540  H   LEU A  34       9.609  20.061  12.983  1.00  6.85           H  
ATOM    541  HA  LEU A  34       6.707  20.633  13.108  1.00  6.85           H  
ATOM    542 1HB  LEU A  34       8.644  19.888  15.316  1.00  6.85           H  
ATOM    543 2HB  LEU A  34       6.914  20.172  15.534  1.00  6.85           H  
ATOM    544  HG  LEU A  34       8.136  17.975  13.844  1.00  6.85           H  
ATOM    545 1HD1 LEU A  34       7.274  16.496  15.548  1.00  6.85           H  
ATOM    546 2HD1 LEU A  34       8.455  17.645  16.214  1.00  6.85           H  
ATOM    547 3HD1 LEU A  34       6.722  17.902  16.491  1.00  6.85           H  
ATOM    548 1HD2 LEU A  34       5.811  17.185  13.660  1.00  6.85           H  
ATOM    549 2HD2 LEU A  34       5.255  18.603  14.568  1.00  6.85           H  
ATOM    550 3HD2 LEU A  34       5.982  18.807  12.960  1.00  6.85           H  
ATOM    551  N   PRO A  35       6.879  22.962  14.364  1.00  6.82           N  
ATOM    552  CA  PRO A  35       6.988  24.282  14.983  1.00  6.82           C  
ATOM    553  C   PRO A  35       7.938  24.199  16.170  1.00  6.82           C  
ATOM    554  O   PRO A  35       8.763  25.084  16.420  1.00  6.82           O  
ATOM    555  CB  PRO A  35       5.547  24.553  15.423  1.00  6.82           C  
ATOM    556  CG  PRO A  35       4.707  23.807  14.404  1.00  6.82           C  
ATOM    557  CD  PRO A  35       5.483  22.527  14.120  1.00  6.82           C  
ATOM    558  HA  PRO A  35       7.338  25.014  14.242  1.00  6.82           H  
ATOM    559 1HB  PRO A  35       5.393  24.200  16.456  1.00  6.82           H  
ATOM    560 2HB  PRO A  35       5.354  25.635  15.424  1.00  6.82           H  
ATOM    561 1HG  PRO A  35       3.701  23.617  14.811  1.00  6.82           H  
ATOM    562 2HG  PRO A  35       4.571  24.428  13.505  1.00  6.82           H  
ATOM    563 1HD  PRO A  35       5.185  21.723  14.808  1.00  6.82           H  
ATOM    564 2HD  PRO A  35       5.324  22.263  13.064  1.00  6.82           H  
ATOM    565  N   HIS A  36       7.892  23.056  16.848  1.00  6.75           N  
ATOM    566  CA  HIS A  36       8.758  22.772  17.965  1.00  6.75           C  
ATOM    567  C   HIS A  36      10.023  22.240  17.338  1.00  6.75           C  
ATOM    568  O   HIS A  36      10.278  21.040  17.354  1.00  6.75           O  
ATOM    569  CB  HIS A  36       8.130  21.714  18.865  1.00  6.75           C  
ATOM    570  CG  HIS A  36       6.842  22.156  19.475  1.00  6.75           C  
ATOM    571  ND1 HIS A  36       6.761  23.181  20.393  1.00  6.75           N  
ATOM    572  CD2 HIS A  36       5.577  21.718  19.282  1.00  6.75           C  
ATOM    573  CE1 HIS A  36       5.497  23.350  20.746  1.00  6.75           C  
ATOM    574  NE2 HIS A  36       4.760  22.475  20.086  1.00  6.75           N  
ATOM    575  H   HIS A  36       7.210  22.361  16.591  1.00  6.75           H  
ATOM    576  HA  HIS A  36       8.984  23.670  18.538  1.00  6.75           H  
ATOM    577 1HB  HIS A  36       7.946  20.807  18.285  1.00  6.75           H  
ATOM    578 2HB  HIS A  36       8.823  21.457  19.667  1.00  6.75           H  
ATOM    579  HD2 HIS A  36       5.265  20.915  18.614  1.00  6.75           H  
ATOM    580  HE1 HIS A  36       5.127  24.088  21.458  1.00  6.75           H  
ATOM    581  HE2 HIS A  36       3.757  22.375  20.156  1.00  6.75           H  
ATOM    582  N   GLN A  37      10.795  23.146  16.757  1.00  6.67           N  
ATOM    583  CA  GLN A  37      11.935  22.743  15.956  1.00  6.67           C  
ATOM    584  C   GLN A  37      12.966  21.977  16.756  1.00  6.67           C  
ATOM    585  O   GLN A  37      13.553  21.026  16.251  1.00  6.67           O  
ATOM    586  CB  GLN A  37      12.594  23.960  15.307  1.00  6.67           C  
ATOM    587  CG  GLN A  37      11.759  24.604  14.211  1.00  6.67           C  
ATOM    588  CD  GLN A  37      12.420  25.843  13.621  1.00  6.67           C  
ATOM    589  OE1 GLN A  37      13.279  26.474  14.253  1.00  6.67           O  
ATOM    590  NE2 GLN A  37      12.024  26.207  12.401  1.00  6.67           N  
ATOM    591  H   GLN A  37      10.491  24.118  16.796  1.00  6.67           H  
ATOM    592  HA  GLN A  37      11.572  22.090  15.159  1.00  6.67           H  
ATOM    593 1HB  GLN A  37      12.804  24.710  16.063  1.00  6.67           H  
ATOM    594 2HB  GLN A  37      13.541  23.656  14.865  1.00  6.67           H  
ATOM    595 1HG  GLN A  37      11.612  23.870  13.411  1.00  6.67           H  
ATOM    596 2HG  GLN A  37      10.792  24.888  14.629  1.00  6.67           H  
ATOM    597 1HE2 GLN A  37      12.422  27.014  11.962  1.00  6.67           H  
ATOM    598 2HE2 GLN A  37      11.325  25.668  11.927  1.00  6.67           H  
ATOM    599  N   ARG A  38      13.207  22.363  18.010  1.00  6.60           N  
ATOM    600  CA  ARG A  38      14.199  21.614  18.783  1.00  6.60           C  
ATOM    601  C   ARG A  38      13.548  20.359  19.318  1.00  6.60           C  
ATOM    602  O   ARG A  38      12.636  20.434  20.143  1.00  6.60           O  
ATOM    603  CB  ARG A  38      14.818  22.441  19.903  1.00  6.60           C  
ATOM    604  CG  ARG A  38      15.851  21.669  20.770  1.00  6.60           C  
ATOM    605  CD  ARG A  38      17.054  21.231  19.977  1.00  6.60           C  
ATOM    606  NE  ARG A  38      17.823  22.328  19.390  1.00  6.60           N  
ATOM    607  CZ  ARG A  38      18.831  22.988  20.015  1.00  6.60           C  
ATOM    608  NH1 ARG A  38      19.186  22.653  21.233  1.00  6.60           N  
ATOM    609  NH2 ARG A  38      19.474  23.973  19.406  1.00  6.60           N  
ATOM    610  H   ARG A  38      12.707  23.143  18.411  1.00  6.60           H  
ATOM    611  HA  ARG A  38      15.010  21.316  18.133  1.00  6.60           H  
ATOM    612 1HB  ARG A  38      15.325  23.305  19.475  1.00  6.60           H  
ATOM    613 2HB  ARG A  38      14.033  22.808  20.562  1.00  6.60           H  
ATOM    614 1HG  ARG A  38      16.189  22.300  21.590  1.00  6.60           H  
ATOM    615 2HG  ARG A  38      15.375  20.771  21.175  1.00  6.60           H  
ATOM    616 1HD  ARG A  38      17.723  20.659  20.610  1.00  6.60           H  
ATOM    617 2HD  ARG A  38      16.704  20.599  19.175  1.00  6.60           H  
ATOM    618  HE  ARG A  38      17.573  22.616  18.438  1.00  6.60           H  
ATOM    619 1HH1 ARG A  38      18.707  21.907  21.714  1.00  6.60           H  
ATOM    620 2HH1 ARG A  38      19.939  23.146  21.692  1.00  6.60           H  
ATOM    621 1HH2 ARG A  38      19.219  24.250  18.468  1.00  6.60           H  
ATOM    622 2HH2 ARG A  38      20.223  24.453  19.882  1.00  6.60           H  
ATOM    623  N   ILE A  39      13.997  19.205  18.829  1.00  6.57           N  
ATOM    624  CA  ILE A  39      13.374  17.951  19.205  1.00  6.57           C  
ATOM    625  C   ILE A  39      14.069  17.357  20.415  1.00  6.57           C  
ATOM    626  O   ILE A  39      13.403  17.014  21.390  1.00  6.57           O  
ATOM    627  CB  ILE A  39      13.399  16.977  18.020  1.00  6.57           C  
ATOM    628  CG1 ILE A  39      12.683  17.627  16.825  1.00  6.57           C  
ATOM    629  CG2 ILE A  39      12.768  15.662  18.394  1.00  6.57           C  
ATOM    630  CD1 ILE A  39      11.271  18.036  17.095  1.00  6.57           C  
ATOM    631  H   ILE A  39      14.768  19.190  18.158  1.00  6.57           H  
ATOM    632  HA  ILE A  39      12.335  18.144  19.465  1.00  6.57           H  
ATOM    633  HB  ILE A  39      14.438  16.807  17.721  1.00  6.57           H  
ATOM    634 1HG1 ILE A  39      13.239  18.517  16.536  1.00  6.57           H  
ATOM    635 2HG1 ILE A  39      12.682  16.928  15.991  1.00  6.57           H  
ATOM    636 1HG2 ILE A  39      12.809  14.987  17.541  1.00  6.57           H  
ATOM    637 2HG2 ILE A  39      13.318  15.229  19.230  1.00  6.57           H  
ATOM    638 3HG2 ILE A  39      11.730  15.824  18.683  1.00  6.57           H  
ATOM    639 1HD1 ILE A  39      10.852  18.500  16.200  1.00  6.57           H  
ATOM    640 2HD1 ILE A  39      10.682  17.164  17.367  1.00  6.57           H  
ATOM    641 3HD1 ILE A  39      11.253  18.757  17.913  1.00  6.57           H  
ATOM    642  N   MET A  40      15.403  17.292  20.333  1.00  6.57           N  
ATOM    643  CA  MET A  40      16.313  16.791  21.377  1.00  6.57           C  
ATOM    644  C   MET A  40      15.634  16.356  22.679  1.00  6.57           C  
ATOM    645  O   MET A  40      15.447  15.158  22.910  1.00  6.57           O  
ATOM    646  OXT MET A  40      15.685  17.142  23.627  1.00  6.57           O  
ATOM    647  CB  MET A  40      17.349  17.870  21.665  1.00  6.57           C  
ATOM    648  CG  MET A  40      18.405  17.529  22.680  1.00  6.57           C  
ATOM    649  SD  MET A  40      19.581  18.885  22.889  1.00  6.57           S  
ATOM    650  CE  MET A  40      18.566  20.082  23.741  1.00  6.57           C  
ATOM    651  H   MET A  40      15.838  17.580  19.440  1.00  6.57           H  
ATOM    652  HA  MET A  40      16.831  15.920  20.974  1.00  6.57           H  
ATOM    653 1HB  MET A  40      17.862  18.103  20.743  1.00  6.57           H  
ATOM    654 2HB  MET A  40      16.845  18.771  22.001  1.00  6.57           H  
ATOM    655 1HG  MET A  40      17.944  17.310  23.641  1.00  6.57           H  
ATOM    656 2HG  MET A  40      18.952  16.647  22.349  1.00  6.57           H  
ATOM    657 1HE  MET A  40      19.150  20.979  23.941  1.00  6.57           H  
ATOM    658 2HE  MET A  40      17.704  20.335  23.127  1.00  6.57           H  
ATOM    659 3HE  MET A  40      18.222  19.656  24.684  1.00  6.57           H  
TER     660
ENDMDL

REMARK ID 642792 MODEL 5 Anelasa
PFRMAT TS
TARGET Anelasa
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      -0.423  -2.650  -1.065  1.00 10.01           N  
ATOM      2  CA  MET A   1       1.024  -2.575  -1.217  1.00 10.01           C  
ATOM      3  C   MET A   1       1.590  -1.241  -0.781  1.00 10.01           C  
ATOM      4  O   MET A   1       2.135  -1.092   0.322  1.00 10.01           O  
ATOM      5  CB  MET A   1       1.437  -2.813  -2.670  1.00 10.01           C  
ATOM      6  CG  MET A   1       1.255  -4.207  -3.191  1.00 10.01           C  
ATOM      7  SD  MET A   1       1.665  -4.296  -4.942  1.00 10.01           S  
ATOM      8  CE  MET A   1       3.433  -3.976  -4.871  1.00 10.01           C  
ATOM      9 1H   MET A   1      -0.650  -3.297  -0.325  1.00 10.01           H  
ATOM     10 2H   MET A   1      -0.777  -1.734  -0.833  1.00 10.01           H  
ATOM     11 3H   MET A   1      -0.840  -2.965  -1.929  1.00 10.01           H  
ATOM     12  HA  MET A   1       1.476  -3.347  -0.592  1.00 10.01           H  
ATOM     13 1HB  MET A   1       0.864  -2.161  -3.322  1.00 10.01           H  
ATOM     14 2HB  MET A   1       2.489  -2.552  -2.790  1.00 10.01           H  
ATOM     15 1HG  MET A   1       1.902  -4.891  -2.646  1.00 10.01           H  
ATOM     16 2HG  MET A   1       0.221  -4.525  -3.056  1.00 10.01           H  
ATOM     17 1HE  MET A   1       3.847  -3.998  -5.880  1.00 10.01           H  
ATOM     18 2HE  MET A   1       3.607  -2.993  -4.428  1.00 10.01           H  
ATOM     19 3HE  MET A   1       3.918  -4.740  -4.263  1.00 10.01           H  
ATOM     20  N   ILE A   2       1.464  -0.238  -1.636  1.00  9.78           N  
ATOM     21  CA  ILE A   2       2.129   1.009  -1.323  1.00  9.78           C  
ATOM     22  C   ILE A   2       1.306   1.912  -0.431  1.00  9.78           C  
ATOM     23  O   ILE A   2       0.539   2.754  -0.885  1.00  9.78           O  
ATOM     24  CB  ILE A   2       2.473   1.766  -2.610  1.00  9.78           C  
ATOM     25  CG1 ILE A   2       3.249   0.823  -3.560  1.00  9.78           C  
ATOM     26  CG2 ILE A   2       3.279   3.014  -2.269  1.00  9.78           C  
ATOM     27  CD1 ILE A   2       4.502   0.237  -2.959  1.00  9.78           C  
ATOM     28  H   ILE A   2       0.981  -0.336  -2.515  1.00  9.78           H  
ATOM     29  HA  ILE A   2       3.059   0.786  -0.803  1.00  9.78           H  
ATOM     30  HB  ILE A   2       1.556   2.060  -3.115  1.00  9.78           H  
ATOM     31 1HG1 ILE A   2       2.594   0.004  -3.853  1.00  9.78           H  
ATOM     32 2HG1 ILE A   2       3.527   1.378  -4.457  1.00  9.78           H  
ATOM     33 1HG2 ILE A   2       3.515   3.556  -3.183  1.00  9.78           H  
ATOM     34 2HG2 ILE A   2       2.694   3.649  -1.610  1.00  9.78           H  
ATOM     35 3HG2 ILE A   2       4.203   2.727  -1.767  1.00  9.78           H  
ATOM     36 1HD1 ILE A   2       4.988  -0.412  -3.689  1.00  9.78           H  
ATOM     37 2HD1 ILE A   2       5.182   1.043  -2.682  1.00  9.78           H  
ATOM     38 3HD1 ILE A   2       4.249  -0.343  -2.074  1.00  9.78           H  
ATOM     39  N   ARG A   3       1.512   1.722   0.862  1.00  9.43           N  
ATOM     40  CA  ARG A   3       0.826   2.514   1.871  1.00  9.43           C  
ATOM     41  C   ARG A   3       1.433   3.902   1.955  1.00  9.43           C  
ATOM     42  O   ARG A   3       2.656   4.045   1.990  1.00  9.43           O  
ATOM     43  CB  ARG A   3       0.921   1.854   3.232  1.00  9.43           C  
ATOM     44  CG  ARG A   3       0.086   0.613   3.407  1.00  9.43           C  
ATOM     45  CD  ARG A   3       0.326  -0.027   4.736  1.00  9.43           C  
ATOM     46  NE  ARG A   3      -0.099   0.815   5.873  1.00  9.43           N  
ATOM     47  CZ  ARG A   3      -0.002   0.441   7.170  1.00  9.43           C  
ATOM     48  NH1 ARG A   3       0.486  -0.744   7.484  1.00  9.43           N  
ATOM     49  NH2 ARG A   3      -0.396   1.266   8.127  1.00  9.43           N  
ATOM     50  H   ARG A   3       2.130   0.957   1.114  1.00  9.43           H  
ATOM     51  HA  ARG A   3      -0.222   2.604   1.594  1.00  9.43           H  
ATOM     52 1HB  ARG A   3       1.954   1.586   3.432  1.00  9.43           H  
ATOM     53 2HB  ARG A   3       0.622   2.564   3.987  1.00  9.43           H  
ATOM     54 1HG  ARG A   3      -0.969   0.877   3.335  1.00  9.43           H  
ATOM     55 2HG  ARG A   3       0.339  -0.106   2.622  1.00  9.43           H  
ATOM     56 1HD  ARG A   3      -0.221  -0.968   4.787  1.00  9.43           H  
ATOM     57 2HD  ARG A   3       1.392  -0.227   4.840  1.00  9.43           H  
ATOM     58  HE  ARG A   3      -0.475   1.759   5.683  1.00  9.43           H  
ATOM     59 1HH1 ARG A   3       0.789  -1.376   6.757  1.00  9.43           H  
ATOM     60 2HH1 ARG A   3       0.557  -1.021   8.454  1.00  9.43           H  
ATOM     61 1HH2 ARG A   3      -0.771   2.178   7.879  1.00  9.43           H  
ATOM     62 2HH2 ARG A   3      -0.326   0.991   9.095  1.00  9.43           H  
ATOM     63  N   GLN A   4       0.579   4.919   1.986  1.00  9.01           N  
ATOM     64  CA  GLN A   4       1.054   6.292   2.095  1.00  9.01           C  
ATOM     65  C   GLN A   4       0.300   7.025   3.192  1.00  9.01           C  
ATOM     66  O   GLN A   4      -0.913   7.220   3.094  1.00  9.01           O  
ATOM     67  CB  GLN A   4       0.890   7.025   0.758  1.00  9.01           C  
ATOM     68  CG  GLN A   4       1.703   6.408  -0.388  1.00  9.01           C  
ATOM     69  CD  GLN A   4       1.616   7.190  -1.685  1.00  9.01           C  
ATOM     70  OE1 GLN A   4       0.533   7.566  -2.146  1.00  9.01           O  
ATOM     71  NE2 GLN A   4       2.773   7.432  -2.294  1.00  9.01           N  
ATOM     72  H   GLN A   4      -0.413   4.740   1.940  1.00  9.01           H  
ATOM     73  HA  GLN A   4       2.109   6.280   2.361  1.00  9.01           H  
ATOM     74 1HB  GLN A   4      -0.160   7.021   0.469  1.00  9.01           H  
ATOM     75 2HB  GLN A   4       1.197   8.063   0.876  1.00  9.01           H  
ATOM     76 1HG  GLN A   4       2.749   6.344  -0.088  1.00  9.01           H  
ATOM     77 2HG  GLN A   4       1.315   5.409  -0.585  1.00  9.01           H  
ATOM     78 1HE2 GLN A   4       2.790   7.942  -3.154  1.00  9.01           H  
ATOM     79 2HE2 GLN A   4       3.628   7.106  -1.887  1.00  9.01           H  
ATOM     80  N   HIS A   5       1.015   7.435   4.233  1.00  8.56           N  
ATOM     81  CA  HIS A   5       0.385   8.092   5.373  1.00  8.56           C  
ATOM     82  C   HIS A   5       1.151   9.337   5.811  1.00  8.56           C  
ATOM     83  O   HIS A   5       1.688   9.364   6.918  1.00  8.56           O  
ATOM     84  CB  HIS A   5       0.296   7.112   6.547  1.00  8.56           C  
ATOM     85  CG  HIS A   5      -0.450   5.840   6.216  1.00  8.56           C  
ATOM     86  ND1 HIS A   5      -1.822   5.791   6.086  1.00  8.56           N  
ATOM     87  CD2 HIS A   5       0.001   4.583   5.979  1.00  8.56           C  
ATOM     88  CE1 HIS A   5      -2.185   4.551   5.776  1.00  8.56           C  
ATOM     89  NE2 HIS A   5      -1.097   3.796   5.703  1.00  8.56           N  
ATOM     90  H   HIS A   5       2.013   7.259   4.245  1.00  8.56           H  
ATOM     91  HA  HIS A   5      -0.630   8.384   5.115  1.00  8.56           H  
ATOM     92 1HB  HIS A   5       1.303   6.847   6.880  1.00  8.56           H  
ATOM     93 2HB  HIS A   5      -0.210   7.596   7.382  1.00  8.56           H  
ATOM     94  HD1 HIS A   5      -2.458   6.558   6.188  1.00  8.56           H  
ATOM     95  HD2 HIS A   5       0.997   4.148   5.967  1.00  8.56           H  
ATOM     96  HE1 HIS A   5      -3.239   4.308   5.628  1.00  8.56           H  
ATOM     97  N   PRO A   6       1.190  10.413   5.012  1.00  8.13           N  
ATOM     98  CA  PRO A   6       1.988  11.606   5.233  1.00  8.13           C  
ATOM     99  C   PRO A   6       1.347  12.495   6.290  1.00  8.13           C  
ATOM    100  O   PRO A   6       0.886  13.594   5.992  1.00  8.13           O  
ATOM    101  CB  PRO A   6       1.951  12.278   3.859  1.00  8.13           C  
ATOM    102  CG  PRO A   6       0.593  11.898   3.306  1.00  8.13           C  
ATOM    103  CD  PRO A   6       0.355  10.475   3.791  1.00  8.13           C  
ATOM    104  HA  PRO A   6       3.002  11.311   5.531  1.00  8.13           H  
ATOM    105 1HB  PRO A   6       2.084  13.363   3.969  1.00  8.13           H  
ATOM    106 2HB  PRO A   6       2.784  11.908   3.242  1.00  8.13           H  
ATOM    107 1HG  PRO A   6      -0.167  12.597   3.678  1.00  8.13           H  
ATOM    108 2HG  PRO A   6       0.592  11.978   2.208  1.00  8.13           H  
ATOM    109 1HD  PRO A   6      -0.708  10.323   4.023  1.00  8.13           H  
ATOM    110 2HD  PRO A   6       0.717   9.790   3.025  1.00  8.13           H  
ATOM    111  N   LEU A   7       1.296  11.989   7.513  1.00  7.76           N  
ATOM    112  CA  LEU A   7       0.597  12.669   8.588  1.00  7.76           C  
ATOM    113  C   LEU A   7       1.530  13.490   9.483  1.00  7.76           C  
ATOM    114  O   LEU A   7       1.193  14.616   9.863  1.00  7.76           O  
ATOM    115  CB  LEU A   7      -0.169  11.620   9.387  1.00  7.76           C  
ATOM    116  CG  LEU A   7      -1.204  10.841   8.540  1.00  7.76           C  
ATOM    117  CD1 LEU A   7      -1.872   9.787   9.388  1.00  7.76           C  
ATOM    118  CD2 LEU A   7      -2.203  11.812   7.950  1.00  7.76           C  
ATOM    119  H   LEU A   7       1.709  11.071   7.673  1.00  7.76           H  
ATOM    120  HA  LEU A   7      -0.125  13.355   8.144  1.00  7.76           H  
ATOM    121 1HB  LEU A   7       0.541  10.896   9.795  1.00  7.76           H  
ATOM    122 2HB  LEU A   7      -0.689  12.105  10.207  1.00  7.76           H  
ATOM    123  HG  LEU A   7      -0.695  10.335   7.732  1.00  7.76           H  
ATOM    124 1HD1 LEU A   7      -2.581   9.231   8.779  1.00  7.76           H  
ATOM    125 2HD1 LEU A   7      -1.114   9.101   9.774  1.00  7.76           H  
ATOM    126 3HD1 LEU A   7      -2.391  10.258  10.221  1.00  7.76           H  
ATOM    127 1HD2 LEU A   7      -2.919  11.262   7.342  1.00  7.76           H  
ATOM    128 2HD2 LEU A   7      -2.734  12.333   8.749  1.00  7.76           H  
ATOM    129 3HD2 LEU A   7      -1.677  12.536   7.328  1.00  7.76           H  
ATOM    130  N   TRP A   8       2.684  12.933   9.857  1.00  7.49           N  
ATOM    131  CA  TRP A   8       3.629  13.720  10.661  1.00  7.49           C  
ATOM    132  C   TRP A   8       5.049  13.163  10.618  1.00  7.49           C  
ATOM    133  O   TRP A   8       5.301  12.037  11.036  1.00  7.49           O  
ATOM    134  CB  TRP A   8       3.190  13.781  12.139  1.00  7.49           C  
ATOM    135  CG  TRP A   8       4.049  14.718  12.994  1.00  7.49           C  
ATOM    136  CD1 TRP A   8       3.851  16.058  13.159  1.00  7.49           C  
ATOM    137  CD2 TRP A   8       5.234  14.397  13.787  1.00  7.49           C  
ATOM    138  NE1 TRP A   8       4.825  16.593  13.979  1.00  7.49           N  
ATOM    139  CE2 TRP A   8       5.685  15.593  14.358  1.00  7.49           C  
ATOM    140  CE3 TRP A   8       5.937  13.217  14.047  1.00  7.49           C  
ATOM    141  CZ2 TRP A   8       6.822  15.647  15.158  1.00  7.49           C  
ATOM    142  CZ3 TRP A   8       7.072  13.274  14.859  1.00  7.49           C  
ATOM    143  CH2 TRP A   8       7.504  14.460  15.389  1.00  7.49           C  
ATOM    144  H   TRP A   8       2.953  12.020   9.517  1.00  7.49           H  
ATOM    145  HA  TRP A   8       3.654  14.735  10.264  1.00  7.49           H  
ATOM    146 1HB  TRP A   8       2.153  14.112  12.207  1.00  7.49           H  
ATOM    147 2HB  TRP A   8       3.244  12.788  12.569  1.00  7.49           H  
ATOM    148  HD1 TRP A   8       3.038  16.627  12.694  1.00  7.49           H  
ATOM    149  HE1 TRP A   8       4.898  17.558  14.246  1.00  7.49           H  
ATOM    150  HE3 TRP A   8       5.603  12.273  13.628  1.00  7.49           H  
ATOM    151  HZ2 TRP A   8       7.180  16.575  15.591  1.00  7.49           H  
ATOM    152  HZ3 TRP A   8       7.604  12.367  15.052  1.00  7.49           H  
ATOM    153  HH2 TRP A   8       8.401  14.474  16.011  1.00  7.49           H  
ATOM    154  N   CYS A   9       5.962  14.032  10.195  1.00  7.30           N  
ATOM    155  CA  CYS A   9       7.422  13.901  10.107  1.00  7.30           C  
ATOM    156  C   CYS A   9       7.959  12.483   9.947  1.00  7.30           C  
ATOM    157  O   CYS A   9       8.554  12.129   8.921  1.00  7.30           O  
ATOM    158  CB  CYS A   9       8.074  14.497  11.345  1.00  7.30           C  
ATOM    159  SG  CYS A   9       7.880  16.303  11.589  1.00  7.30           S  
ATOM    160  H   CYS A   9       5.563  14.905   9.906  1.00  7.30           H  
ATOM    161  HA  CYS A   9       7.741  14.482   9.242  1.00  7.30           H  
ATOM    162 1HB  CYS A   9       7.683  14.008  12.219  1.00  7.30           H  
ATOM    163 2HB  CYS A   9       9.144  14.281  11.319  1.00  7.30           H  
ATOM    164  N   TYR A  10       7.758  11.641  10.950  1.00  7.17           N  
ATOM    165  CA  TYR A  10       8.376  10.327  10.967  1.00  7.17           C  
ATOM    166  C   TYR A  10       7.671   9.411   9.998  1.00  7.17           C  
ATOM    167  O   TYR A  10       8.234   8.434   9.513  1.00  7.17           O  
ATOM    168  CB  TYR A  10       8.375   9.759  12.388  1.00  7.17           C  
ATOM    169  CG  TYR A  10       9.282  10.545  13.331  1.00  7.17           C  
ATOM    170  CD1 TYR A  10       9.331  10.235  14.678  1.00  7.17           C  
ATOM    171  CD2 TYR A  10      10.037  11.611  12.836  1.00  7.17           C  
ATOM    172  CE1 TYR A  10      10.147  10.975  15.525  1.00  7.17           C  
ATOM    173  CE2 TYR A  10      10.845  12.346  13.677  1.00  7.17           C  
ATOM    174  CZ  TYR A  10      10.905  12.034  15.015  1.00  7.17           C  
ATOM    175  OH  TYR A  10      11.718  12.751  15.861  1.00  7.17           O  
ATOM    176  H   TYR A  10       7.150  11.927  11.704  1.00  7.17           H  
ATOM    177  HA  TYR A  10       9.411  10.420  10.647  1.00  7.17           H  
ATOM    178 1HB  TYR A  10       7.356   9.773  12.791  1.00  7.17           H  
ATOM    179 2HB  TYR A  10       8.711   8.723  12.366  1.00  7.17           H  
ATOM    180  HD1 TYR A  10       8.740   9.412  15.072  1.00  7.17           H  
ATOM    181  HD2 TYR A  10       9.992  11.855  11.786  1.00  7.17           H  
ATOM    182  HE1 TYR A  10      10.189  10.721  16.583  1.00  7.17           H  
ATOM    183  HE2 TYR A  10      11.436  13.175  13.275  1.00  7.17           H  
ATOM    184  HH  TYR A  10      12.307  13.309  15.343  1.00  7.17           H  
ATOM    185  N   SER A  11       6.451   9.793   9.642  1.00  7.11           N  
ATOM    186  CA  SER A  11       5.647   9.052   8.686  1.00  7.11           C  
ATOM    187  C   SER A  11       6.109   9.353   7.243  1.00  7.11           C  
ATOM    188  O   SER A  11       5.650   8.721   6.296  1.00  7.11           O  
ATOM    189  CB  SER A  11       4.182   9.386   8.861  1.00  7.11           C  
ATOM    190  OG  SER A  11       3.889  10.682   8.426  1.00  7.11           O  
ATOM    191  H   SER A  11       6.064  10.618  10.094  1.00  7.11           H  
ATOM    192  HA  SER A  11       5.776   7.990   8.874  1.00  7.11           H  
ATOM    193 1HB  SER A  11       3.580   8.663   8.320  1.00  7.11           H  
ATOM    194 2HB  SER A  11       3.925   9.297   9.916  1.00  7.11           H  
ATOM    195  HG  SER A  11       4.014  10.648   7.471  1.00  7.11           H  
ATOM    196  N   LEU A  12       7.004  10.343   7.093  1.00  7.11           N  
ATOM    197  CA  LEU A  12       7.569  10.725   5.802  1.00  7.11           C  
ATOM    198  C   LEU A  12       8.955  10.100   5.671  1.00  7.11           C  
ATOM    199  O   LEU A  12       9.350   9.647   4.594  1.00  7.11           O  
ATOM    200  CB  LEU A  12       7.693  12.251   5.728  1.00  7.11           C  
ATOM    201  CG  LEU A  12       6.381  13.026   5.853  1.00  7.11           C  
ATOM    202  CD1 LEU A  12       6.670  14.511   5.877  1.00  7.11           C  
ATOM    203  CD2 LEU A  12       5.485  12.668   4.683  1.00  7.11           C  
ATOM    204  H   LEU A  12       7.346  10.847   7.903  1.00  7.11           H  
ATOM    205  HA  LEU A  12       6.929  10.359   5.005  1.00  7.11           H  
ATOM    206 1HB  LEU A  12       8.362  12.586   6.516  1.00  7.11           H  
ATOM    207 2HB  LEU A  12       8.150  12.510   4.774  1.00  7.11           H  
ATOM    208  HG  LEU A  12       5.884  12.768   6.794  1.00  7.11           H  
ATOM    209 1HD1 LEU A  12       5.735  15.063   5.973  1.00  7.11           H  
ATOM    210 2HD1 LEU A  12       7.314  14.738   6.724  1.00  7.11           H  
ATOM    211 3HD1 LEU A  12       7.170  14.801   4.953  1.00  7.11           H  
ATOM    212 1HD2 LEU A  12       4.554  13.218   4.764  1.00  7.11           H  
ATOM    213 2HD2 LEU A  12       5.980  12.926   3.747  1.00  7.11           H  
ATOM    214 3HD2 LEU A  12       5.285  11.593   4.698  1.00  7.11           H  
ATOM    215  N   PHE A  13       9.679  10.066   6.792  1.00  7.18           N  
ATOM    216  CA  PHE A  13      11.042   9.537   6.829  1.00  7.18           C  
ATOM    217  C   PHE A  13      11.105   8.006   6.973  1.00  7.18           C  
ATOM    218  O   PHE A  13      11.911   7.342   6.318  1.00  7.18           O  
ATOM    219  CB  PHE A  13      11.805  10.112   8.018  1.00  7.18           C  
ATOM    220  CG  PHE A  13      12.107  11.579   7.995  1.00  7.18           C  
ATOM    221  CD1 PHE A  13      11.558  12.419   8.954  1.00  7.18           C  
ATOM    222  CD2 PHE A  13      12.935  12.133   7.037  1.00  7.18           C  
ATOM    223  CE1 PHE A  13      11.823  13.771   8.968  1.00  7.18           C  
ATOM    224  CE2 PHE A  13      13.212  13.490   7.035  1.00  7.18           C  
ATOM    225  CZ  PHE A  13      12.655  14.317   8.009  1.00  7.18           C  
ATOM    226  H   PHE A  13       9.287  10.484   7.632  1.00  7.18           H  
ATOM    227  HA  PHE A  13      11.544   9.818   5.900  1.00  7.18           H  
ATOM    228 1HB  PHE A  13      11.218   9.912   8.910  1.00  7.18           H  
ATOM    229 2HB  PHE A  13      12.747   9.575   8.133  1.00  7.18           H  
ATOM    230  HD1 PHE A  13      10.911  11.991   9.711  1.00  7.18           H  
ATOM    231  HD2 PHE A  13      13.369  11.484   6.273  1.00  7.18           H  
ATOM    232  HE1 PHE A  13      11.379  14.407   9.735  1.00  7.18           H  
ATOM    233  HE2 PHE A  13      13.868  13.906   6.278  1.00  7.18           H  
ATOM    234  HZ  PHE A  13      12.872  15.391   8.015  1.00  7.18           H  
ATOM    235  N   GLY A  14      10.260   7.466   7.859  1.00  7.29           N  
ATOM    236  CA  GLY A  14      10.239   6.060   8.237  1.00  7.29           C  
ATOM    237  C   GLY A  14      10.930   5.945   9.591  1.00  7.29           C  
ATOM    238  O   GLY A  14      12.060   6.407   9.740  1.00  7.29           O  
ATOM    239  H   GLY A  14       9.591   8.059   8.338  1.00  7.29           H  
ATOM    240 1HA  GLY A  14       9.206   5.712   8.311  1.00  7.29           H  
ATOM    241 2HA  GLY A  14      10.750   5.456   7.489  1.00  7.29           H  
ATOM    242  N   GLU A  15      10.309   5.291  10.570  1.00  7.40           N  
ATOM    243  CA  GLU A  15      10.937   5.227  11.898  1.00  7.40           C  
ATOM    244  C   GLU A  15      12.347   4.648  11.864  1.00  7.40           C  
ATOM    245  O   GLU A  15      13.246   5.142  12.560  1.00  7.40           O  
ATOM    246  CB  GLU A  15      10.090   4.401  12.867  1.00  7.40           C  
ATOM    247  CG  GLU A  15      10.672   4.334  14.281  1.00  7.40           C  
ATOM    248  CD  GLU A  15       9.784   3.605  15.269  1.00  7.40           C  
ATOM    249  OE1 GLU A  15       8.716   3.179  14.893  1.00  7.40           O  
ATOM    250  OE2 GLU A  15      10.193   3.463  16.407  1.00  7.40           O  
ATOM    251  H   GLU A  15       9.395   4.891  10.420  1.00  7.40           H  
ATOM    252  HA  GLU A  15      11.000   6.243  12.285  1.00  7.40           H  
ATOM    253 1HB  GLU A  15       9.089   4.825  12.923  1.00  7.40           H  
ATOM    254 2HB  GLU A  15      10.001   3.382  12.490  1.00  7.40           H  
ATOM    255 1HG  GLU A  15      11.634   3.821  14.235  1.00  7.40           H  
ATOM    256 2HG  GLU A  15      10.851   5.347  14.638  1.00  7.40           H  
ATOM    257  N   ASP A  16      12.573   3.615  11.058  1.00  7.48           N  
ATOM    258  CA  ASP A  16      13.904   3.034  11.003  1.00  7.48           C  
ATOM    259  C   ASP A  16      14.918   4.070  10.534  1.00  7.48           C  
ATOM    260  O   ASP A  16      16.034   4.124  11.049  1.00  7.48           O  
ATOM    261  CB  ASP A  16      13.941   1.828  10.064  1.00  7.48           C  
ATOM    262  CG  ASP A  16      13.222   0.586  10.605  1.00  7.48           C  
ATOM    263  OD1 ASP A  16      12.929   0.540  11.777  1.00  7.48           O  
ATOM    264  OD2 ASP A  16      12.972  -0.302   9.829  1.00  7.48           O  
ATOM    265  H   ASP A  16      11.820   3.239  10.497  1.00  7.48           H  
ATOM    266  HA  ASP A  16      14.181   2.713  12.010  1.00  7.48           H  
ATOM    267 1HB  ASP A  16      13.491   2.101   9.109  1.00  7.48           H  
ATOM    268 2HB  ASP A  16      14.981   1.564   9.862  1.00  7.48           H  
ATOM    269  N   ALA A  17      14.526   4.888   9.543  1.00  7.54           N  
ATOM    270  CA  ALA A  17      15.386   5.927   8.981  1.00  7.54           C  
ATOM    271  C   ALA A  17      15.687   7.007  10.005  1.00  7.54           C  
ATOM    272  O   ALA A  17      16.818   7.510  10.094  1.00  7.54           O  
ATOM    273  CB  ALA A  17      14.725   6.551   7.765  1.00  7.54           C  
ATOM    274  H   ALA A  17      13.582   4.801   9.188  1.00  7.54           H  
ATOM    275  HA  ALA A  17      16.325   5.467   8.684  1.00  7.54           H  
ATOM    276 1HB  ALA A  17      15.382   7.307   7.341  1.00  7.54           H  
ATOM    277 2HB  ALA A  17      14.519   5.784   7.022  1.00  7.54           H  
ATOM    278 3HB  ALA A  17      13.796   7.018   8.061  1.00  7.54           H  
ATOM    279  N   VAL A  18      14.674   7.354  10.797  1.00  7.56           N  
ATOM    280  CA  VAL A  18      14.798   8.394  11.805  1.00  7.56           C  
ATOM    281  C   VAL A  18      15.810   7.984  12.858  1.00  7.56           C  
ATOM    282  O   VAL A  18      16.689   8.760  13.242  1.00  7.56           O  
ATOM    283  CB  VAL A  18      13.427   8.651  12.465  1.00  7.56           C  
ATOM    284  CG1 VAL A  18      13.555   9.573  13.656  1.00  7.56           C  
ATOM    285  CG2 VAL A  18      12.481   9.261  11.435  1.00  7.56           C  
ATOM    286  H   VAL A  18      13.769   6.895  10.656  1.00  7.56           H  
ATOM    287  HA  VAL A  18      15.137   9.310  11.321  1.00  7.56           H  
ATOM    288  HB  VAL A  18      13.028   7.704  12.821  1.00  7.56           H  
ATOM    289 1HG1 VAL A  18      12.579   9.715  14.103  1.00  7.56           H  
ATOM    290 2HG1 VAL A  18      14.226   9.126  14.390  1.00  7.56           H  
ATOM    291 3HG1 VAL A  18      13.953  10.535  13.336  1.00  7.56           H  
ATOM    292 1HG2 VAL A  18      11.516   9.413  11.884  1.00  7.56           H  
ATOM    293 2HG2 VAL A  18      12.880  10.212  11.089  1.00  7.56           H  
ATOM    294 3HG2 VAL A  18      12.387   8.592  10.602  1.00  7.56           H  
ATOM    295  N   ARG A  19      15.690   6.745  13.317  1.00  7.56           N  
ATOM    296  CA  ARG A  19      16.609   6.235  14.318  1.00  7.56           C  
ATOM    297  C   ARG A  19      18.003   5.975  13.739  1.00  7.56           C  
ATOM    298  O   ARG A  19      19.015   6.369  14.327  1.00  7.56           O  
ATOM    299  CB  ARG A  19      16.055   4.944  14.896  1.00  7.56           C  
ATOM    300  CG  ARG A  19      14.815   5.116  15.765  1.00  7.56           C  
ATOM    301  CD  ARG A  19      14.339   3.815  16.310  1.00  7.56           C  
ATOM    302  NE  ARG A  19      13.103   3.950  17.073  1.00  7.56           N  
ATOM    303  CZ  ARG A  19      13.009   4.305  18.357  1.00  7.56           C  
ATOM    304  NH1 ARG A  19      14.077   4.579  19.076  1.00  7.56           N  
ATOM    305  NH2 ARG A  19      11.806   4.366  18.872  1.00  7.56           N  
ATOM    306  H   ARG A  19      14.933   6.150  12.975  1.00  7.56           H  
ATOM    307  HA  ARG A  19      16.691   6.972  15.114  1.00  7.56           H  
ATOM    308 1HB  ARG A  19      15.778   4.277  14.072  1.00  7.56           H  
ATOM    309 2HB  ARG A  19      16.822   4.443  15.482  1.00  7.56           H  
ATOM    310 1HG  ARG A  19      15.040   5.783  16.595  1.00  7.56           H  
ATOM    311 2HG  ARG A  19      14.012   5.544  15.158  1.00  7.56           H  
ATOM    312 1HD  ARG A  19      14.147   3.133  15.477  1.00  7.56           H  
ATOM    313 2HD  ARG A  19      15.099   3.388  16.962  1.00  7.56           H  
ATOM    314  HE  ARG A  19      12.206   3.756  16.605  1.00  7.56           H  
ATOM    315 1HH1 ARG A  19      14.995   4.524  18.658  1.00  7.56           H  
ATOM    316 2HH1 ARG A  19      13.978   4.844  20.045  1.00  7.56           H  
ATOM    317 1HH2 ARG A  19      11.012   4.131  18.256  1.00  7.56           H  
ATOM    318 2HH2 ARG A  19      11.668   4.627  19.834  1.00  7.56           H  
ATOM    319  N   SER A  20      18.060   5.397  12.531  1.00  7.56           N  
ATOM    320  CA  SER A  20      19.320   5.046  11.878  1.00  7.56           C  
ATOM    321  C   SER A  20      20.183   6.260  11.619  1.00  7.56           C  
ATOM    322  O   SER A  20      21.407   6.201  11.752  1.00  7.56           O  
ATOM    323  CB  SER A  20      19.060   4.337  10.563  1.00  7.56           C  
ATOM    324  OG  SER A  20      18.438   3.101  10.771  1.00  7.56           O  
ATOM    325  H   SER A  20      17.201   5.124  12.058  1.00  7.56           H  
ATOM    326  HA  SER A  20      19.864   4.370  12.535  1.00  7.56           H  
ATOM    327 1HB  SER A  20      18.429   4.962   9.933  1.00  7.56           H  
ATOM    328 2HB  SER A  20      20.001   4.189  10.038  1.00  7.56           H  
ATOM    329  HG  SER A  20      17.551   3.321  11.122  1.00  7.56           H  
ATOM    330  N   SER A  21      19.550   7.379  11.273  1.00  7.58           N  
ATOM    331  CA  SER A  21      20.269   8.602  10.994  1.00  7.58           C  
ATOM    332  C   SER A  21      21.136   9.052  12.174  1.00  7.58           C  
ATOM    333  O   SER A  21      22.176   9.671  11.958  1.00  7.58           O  
ATOM    334  CB  SER A  21      19.296   9.701  10.621  1.00  7.58           C  
ATOM    335  OG  SER A  21      18.640   9.407   9.417  1.00  7.58           O  
ATOM    336  H   SER A  21      18.536   7.371  11.152  1.00  7.58           H  
ATOM    337  HA  SER A  21      20.923   8.420  10.140  1.00  7.58           H  
ATOM    338 1HB  SER A  21      18.559   9.820  11.418  1.00  7.58           H  
ATOM    339 2HB  SER A  21      19.835  10.635  10.523  1.00  7.58           H  
ATOM    340  HG  SER A  21      18.063   8.635   9.611  1.00  7.58           H  
ATOM    341  N   ARG A  22      20.678   8.823  13.420  1.00  7.64           N  
ATOM    342  CA  ARG A  22      21.440   9.244  14.602  1.00  7.64           C  
ATOM    343  C   ARG A  22      21.956  10.674  14.476  1.00  7.64           C  
ATOM    344  O   ARG A  22      23.143  10.921  14.685  1.00  7.64           O  
ATOM    345  CB  ARG A  22      22.621   8.310  14.853  1.00  7.64           C  
ATOM    346  CG  ARG A  22      22.256   6.866  15.168  1.00  7.64           C  
ATOM    347  CD  ARG A  22      23.468   6.048  15.467  1.00  7.64           C  
ATOM    348  NE  ARG A  22      23.140   4.663  15.795  1.00  7.64           N  
ATOM    349  CZ  ARG A  22      24.050   3.697  16.042  1.00  7.64           C  
ATOM    350  NH1 ARG A  22      25.334   3.973  15.996  1.00  7.64           N  
ATOM    351  NH2 ARG A  22      23.653   2.470  16.333  1.00  7.64           N  
ATOM    352  H   ARG A  22      19.836   8.267  13.555  1.00  7.64           H  
ATOM    353  HA  ARG A  22      20.777   9.191  15.465  1.00  7.64           H  
ATOM    354 1HB  ARG A  22      23.264   8.297  13.974  1.00  7.64           H  
ATOM    355 2HB  ARG A  22      23.213   8.690  15.684  1.00  7.64           H  
ATOM    356 1HG  ARG A  22      21.592   6.839  16.030  1.00  7.64           H  
ATOM    357 2HG  ARG A  22      21.746   6.428  14.312  1.00  7.64           H  
ATOM    358 1HD  ARG A  22      24.114   6.045  14.588  1.00  7.64           H  
ATOM    359 2HD  ARG A  22      24.002   6.483  16.308  1.00  7.64           H  
ATOM    360  HE  ARG A  22      22.161   4.412  15.839  1.00  7.64           H  
ATOM    361 1HH1 ARG A  22      25.642   4.911  15.774  1.00  7.64           H  
ATOM    362 2HH1 ARG A  22      26.014   3.250  16.181  1.00  7.64           H  
ATOM    363 1HH2 ARG A  22      22.667   2.252  16.373  1.00  7.64           H  
ATOM    364 2HH2 ARG A  22      24.336   1.750  16.518  1.00  7.64           H  
ATOM    365  N   VAL A  23      21.074  11.617  14.150  1.00  7.72           N  
ATOM    366  CA  VAL A  23      21.533  12.971  13.866  1.00  7.72           C  
ATOM    367  C   VAL A  23      22.213  13.627  15.068  1.00  7.72           C  
ATOM    368  O   VAL A  23      23.366  14.042  14.986  1.00  7.72           O  
ATOM    369  CB  VAL A  23      20.332  13.828  13.420  1.00  7.72           C  
ATOM    370  CG1 VAL A  23      20.737  15.270  13.270  1.00  7.72           C  
ATOM    371  CG2 VAL A  23      19.781  13.277  12.133  1.00  7.72           C  
ATOM    372  H   VAL A  23      20.102  11.366  14.032  1.00  7.72           H  
ATOM    373  HA  VAL A  23      22.249  12.916  13.044  1.00  7.72           H  
ATOM    374  HB  VAL A  23      19.559  13.792  14.187  1.00  7.72           H  
ATOM    375 1HG1 VAL A  23      19.882  15.863  12.971  1.00  7.72           H  
ATOM    376 2HG1 VAL A  23      21.107  15.633  14.198  1.00  7.72           H  
ATOM    377 3HG1 VAL A  23      21.515  15.356  12.516  1.00  7.72           H  
ATOM    378 1HG2 VAL A  23      18.919  13.863  11.817  1.00  7.72           H  
ATOM    379 2HG2 VAL A  23      20.551  13.311  11.364  1.00  7.72           H  
ATOM    380 3HG2 VAL A  23      19.478  12.244  12.299  1.00  7.72           H  
ATOM    381  N   ALA A  24      21.493  13.738  16.190  1.00  7.76           N  
ATOM    382  CA  ALA A  24      22.066  14.259  17.442  1.00  7.76           C  
ATOM    383  C   ALA A  24      22.930  15.520  17.260  1.00  7.76           C  
ATOM    384  O   ALA A  24      23.948  15.671  17.936  1.00  7.76           O  
ATOM    385  CB  ALA A  24      22.904  13.174  18.094  1.00  7.76           C  
ATOM    386  H   ALA A  24      20.543  13.410  16.183  1.00  7.76           H  
ATOM    387  HA  ALA A  24      21.232  14.515  18.100  1.00  7.76           H  
ATOM    388 1HB  ALA A  24      23.293  13.534  19.042  1.00  7.76           H  
ATOM    389 2HB  ALA A  24      22.292  12.291  18.261  1.00  7.76           H  
ATOM    390 3HB  ALA A  24      23.738  12.917  17.432  1.00  7.76           H  
ATOM    391  N   ASP A  25      22.527  16.433  16.380  1.00  7.74           N  
ATOM    392  CA  ASP A  25      23.336  17.613  16.062  1.00  7.74           C  
ATOM    393  C   ASP A  25      23.133  18.821  16.963  1.00  7.74           C  
ATOM    394  O   ASP A  25      23.696  19.888  16.712  1.00  7.74           O  
ATOM    395  CB  ASP A  25      23.016  18.044  14.638  1.00  7.74           C  
ATOM    396  CG  ASP A  25      21.555  18.488  14.506  1.00  7.74           C  
ATOM    397  OD1 ASP A  25      20.830  18.469  15.519  1.00  7.74           O  
ATOM    398  OD2 ASP A  25      21.155  18.837  13.430  1.00  7.74           O  
ATOM    399  H   ASP A  25      21.671  16.268  15.874  1.00  7.74           H  
ATOM    400  HA  ASP A  25      24.384  17.319  16.121  1.00  7.74           H  
ATOM    401 1HB  ASP A  25      23.669  18.864  14.347  1.00  7.74           H  
ATOM    402 2HB  ASP A  25      23.201  17.212  13.955  1.00  7.74           H  
ATOM    403  N   GLU A  26      22.293  18.672  17.971  1.00  7.63           N  
ATOM    404  CA  GLU A  26      21.924  19.733  18.906  1.00  7.63           C  
ATOM    405  C   GLU A  26      21.340  20.976  18.195  1.00  7.63           C  
ATOM    406  O   GLU A  26      21.382  22.081  18.745  1.00  7.63           O  
ATOM    407  CB  GLU A  26      23.134  20.127  19.768  1.00  7.63           C  
ATOM    408  CG  GLU A  26      23.707  18.973  20.612  1.00  7.63           C  
ATOM    409  CD  GLU A  26      24.860  19.381  21.515  1.00  7.63           C  
ATOM    410  OE1 GLU A  26      25.450  20.409  21.285  1.00  7.63           O  
ATOM    411  OE2 GLU A  26      25.145  18.649  22.436  1.00  7.63           O  
ATOM    412  H   GLU A  26      21.883  17.757  18.083  1.00  7.63           H  
ATOM    413  HA  GLU A  26      21.155  19.336  19.570  1.00  7.63           H  
ATOM    414 1HB  GLU A  26      23.932  20.515  19.141  1.00  7.63           H  
ATOM    415 2HB  GLU A  26      22.840  20.925  20.448  1.00  7.63           H  
ATOM    416 1HG  GLU A  26      22.911  18.564  21.229  1.00  7.63           H  
ATOM    417 2HG  GLU A  26      24.046  18.183  19.937  1.00  7.63           H  
ATOM    418  N   GLY A  27      20.744  20.788  17.007  1.00  7.49           N  
ATOM    419  CA  GLY A  27      20.136  21.881  16.264  1.00  7.49           C  
ATOM    420  C   GLY A  27      19.161  21.410  15.177  1.00  7.49           C  
ATOM    421  O   GLY A  27      18.654  22.227  14.394  1.00  7.49           O  
ATOM    422  H   GLY A  27      20.753  19.867  16.584  1.00  7.49           H  
ATOM    423 1HA  GLY A  27      19.613  22.535  16.963  1.00  7.49           H  
ATOM    424 2HA  GLY A  27      20.928  22.472  15.805  1.00  7.49           H  
ATOM    425  N   PHE A  28      18.792  20.127  15.179  1.00  7.36           N  
ATOM    426  CA  PHE A  28      17.819  19.669  14.203  1.00  7.36           C  
ATOM    427  C   PHE A  28      16.427  20.147  14.527  1.00  7.36           C  
ATOM    428  O   PHE A  28      15.658  19.463  15.202  1.00  7.36           O  
ATOM    429  CB  PHE A  28      17.755  18.151  14.121  1.00  7.36           C  
ATOM    430  CG  PHE A  28      16.849  17.666  13.007  1.00  7.36           C  
ATOM    431  CD1 PHE A  28      17.370  17.240  11.798  1.00  7.36           C  
ATOM    432  CD2 PHE A  28      15.467  17.687  13.165  1.00  7.36           C  
ATOM    433  CE1 PHE A  28      16.532  16.828  10.774  1.00  7.36           C  
ATOM    434  CE2 PHE A  28      14.626  17.282  12.153  1.00  7.36           C  
ATOM    435  CZ  PHE A  28      15.157  16.846  10.954  1.00  7.36           C  
ATOM    436  H   PHE A  28      19.287  19.457  15.758  1.00  7.36           H  
ATOM    437  HA  PHE A  28      18.118  20.059  13.240  1.00  7.36           H  
ATOM    438 1HB  PHE A  28      18.761  17.755  13.960  1.00  7.36           H  
ATOM    439 2HB  PHE A  28      17.388  17.751  15.058  1.00  7.36           H  
ATOM    440  HD1 PHE A  28      18.454  17.238  11.654  1.00  7.36           H  
ATOM    441  HD2 PHE A  28      15.050  18.034  14.103  1.00  7.36           H  
ATOM    442  HE1 PHE A  28      16.951  16.494   9.823  1.00  7.36           H  
ATOM    443  HE2 PHE A  28      13.543  17.311  12.291  1.00  7.36           H  
ATOM    444  HZ  PHE A  28      14.489  16.528  10.151  1.00  7.36           H  
ATOM    445  N   LEU A  29      16.101  21.320  14.025  1.00  7.26           N  
ATOM    446  CA  LEU A  29      14.816  21.960  14.254  1.00  7.26           C  
ATOM    447  C   LEU A  29      13.817  21.766  13.112  1.00  7.26           C  
ATOM    448  O   LEU A  29      12.663  22.196  13.203  1.00  7.26           O  
ATOM    449  CB  LEU A  29      15.036  23.460  14.481  1.00  7.26           C  
ATOM    450  CG  LEU A  29      15.913  23.815  15.667  1.00  7.26           C  
ATOM    451  CD1 LEU A  29      16.079  25.314  15.728  1.00  7.26           C  
ATOM    452  CD2 LEU A  29      15.281  23.265  16.916  1.00  7.26           C  
ATOM    453  H   LEU A  29      16.844  21.816  13.534  1.00  7.26           H  
ATOM    454  HA  LEU A  29      14.375  21.531  15.160  1.00  7.26           H  
ATOM    455 1HB  LEU A  29      15.484  23.888  13.580  1.00  7.26           H  
ATOM    456 2HB  LEU A  29      14.080  23.922  14.649  1.00  7.26           H  
ATOM    457  HG  LEU A  29      16.895  23.385  15.545  1.00  7.26           H  
ATOM    458 1HD1 LEU A  29      16.715  25.580  16.570  1.00  7.26           H  
ATOM    459 2HD1 LEU A  29      16.538  25.663  14.801  1.00  7.26           H  
ATOM    460 3HD1 LEU A  29      15.101  25.783  15.845  1.00  7.26           H  
ATOM    461 1HD2 LEU A  29      15.902  23.506  17.781  1.00  7.26           H  
ATOM    462 2HD2 LEU A  29      14.291  23.705  17.046  1.00  7.26           H  
ATOM    463 3HD2 LEU A  29      15.192  22.182  16.829  1.00  7.26           H  
ATOM    464  N   SER A  30      14.234  21.089  12.049  1.00  7.19           N  
ATOM    465  CA  SER A  30      13.402  20.947  10.857  1.00  7.19           C  
ATOM    466  C   SER A  30      12.245  19.980  10.962  1.00  7.19           C  
ATOM    467  O   SER A  30      12.250  18.920  10.332  1.00  7.19           O  
ATOM    468  CB  SER A  30      14.223  20.518   9.660  1.00  7.19           C  
ATOM    469  OG  SER A  30      13.406  20.350   8.527  1.00  7.19           O  
ATOM    470  H   SER A  30      15.169  20.709  12.052  1.00  7.19           H  
ATOM    471  HA  SER A  30      12.982  21.924  10.640  1.00  7.19           H  
ATOM    472 1HB  SER A  30      14.969  21.268   9.448  1.00  7.19           H  
ATOM    473 2HB  SER A  30      14.736  19.583   9.886  1.00  7.19           H  
ATOM    474  HG  SER A  30      12.845  21.139   8.489  1.00  7.19           H  
ATOM    475  N   TYR A  31      11.236  20.360  11.724  1.00  7.17           N  
ATOM    476  CA  TYR A  31      10.059  19.516  11.830  1.00  7.17           C  
ATOM    477  C   TYR A  31       8.926  20.076  10.968  1.00  7.17           C  
ATOM    478  O   TYR A  31       8.656  21.282  10.944  1.00  7.17           O  
ATOM    479  CB  TYR A  31       9.636  19.349  13.283  1.00  7.17           C  
ATOM    480  CG  TYR A  31      10.608  18.545  14.079  1.00  7.17           C  
ATOM    481  CD1 TYR A  31      11.660  19.176  14.688  1.00  7.17           C  
ATOM    482  CD2 TYR A  31      10.446  17.173  14.212  1.00  7.17           C  
ATOM    483  CE1 TYR A  31      12.557  18.450  15.422  1.00  7.17           C  
ATOM    484  CE2 TYR A  31      11.343  16.445  14.944  1.00  7.17           C  
ATOM    485  CZ  TYR A  31      12.399  17.076  15.550  1.00  7.17           C  
ATOM    486  OH  TYR A  31      13.307  16.348  16.288  1.00  7.17           O  
ATOM    487  H   TYR A  31      11.336  21.230  12.236  1.00  7.17           H  
ATOM    488  HA  TYR A  31      10.300  18.527  11.437  1.00  7.17           H  
ATOM    489 1HB  TYR A  31       9.534  20.320  13.761  1.00  7.17           H  
ATOM    490 2HB  TYR A  31       8.677  18.845  13.321  1.00  7.17           H  
ATOM    491  HD1 TYR A  31      11.776  20.250  14.586  1.00  7.17           H  
ATOM    492  HD2 TYR A  31       9.617  16.664  13.741  1.00  7.17           H  
ATOM    493  HE1 TYR A  31      13.387  18.951  15.905  1.00  7.17           H  
ATOM    494  HE2 TYR A  31      11.211  15.368  15.046  1.00  7.17           H  
ATOM    495  HH  TYR A  31      13.952  16.947  16.674  1.00  7.17           H  
ATOM    496  N   CYS A  32       8.233  19.155  10.331  1.00  7.19           N  
ATOM    497  CA  CYS A  32       7.112  19.324   9.422  1.00  7.19           C  
ATOM    498  C   CYS A  32       5.944  20.152   9.933  1.00  7.19           C  
ATOM    499  O   CYS A  32       5.235  20.777   9.140  1.00  7.19           O  
ATOM    500  CB  CYS A  32       6.593  17.917   9.123  1.00  7.19           C  
ATOM    501  SG  CYS A  32       6.079  17.072  10.685  1.00  7.19           S  
ATOM    502  H   CYS A  32       8.559  18.205  10.454  1.00  7.19           H  
ATOM    503  HA  CYS A  32       7.499  19.788   8.506  1.00  7.19           H  
ATOM    504 1HB  CYS A  32       5.719  17.974   8.467  1.00  7.19           H  
ATOM    505 2HB  CYS A  32       7.353  17.315   8.620  1.00  7.19           H  
ATOM    506  N   TRP A  33       5.720  20.158  11.246  1.00  7.24           N  
ATOM    507  CA  TRP A  33       4.604  20.919  11.808  1.00  7.24           C  
ATOM    508  C   TRP A  33       4.803  22.425  11.580  1.00  7.24           C  
ATOM    509  O   TRP A  33       3.843  23.195  11.609  1.00  7.24           O  
ATOM    510  CB  TRP A  33       4.394  20.638  13.303  1.00  7.24           C  
ATOM    511  CG  TRP A  33       5.434  21.175  14.206  1.00  7.24           C  
ATOM    512  CD1 TRP A  33       6.553  20.555  14.658  1.00  7.24           C  
ATOM    513  CD2 TRP A  33       5.422  22.488  14.819  1.00  7.24           C  
ATOM    514  NE1 TRP A  33       7.258  21.400  15.492  1.00  7.24           N  
ATOM    515  CE2 TRP A  33       6.569  22.585  15.599  1.00  7.24           C  
ATOM    516  CE3 TRP A  33       4.525  23.589  14.767  1.00  7.24           C  
ATOM    517  CZ2 TRP A  33       6.866  23.730  16.326  1.00  7.24           C  
ATOM    518  CZ3 TRP A  33       4.823  24.731  15.502  1.00  7.24           C  
ATOM    519  CH2 TRP A  33       5.962  24.798  16.256  1.00  7.24           C  
ATOM    520  H   TRP A  33       6.324  19.619  11.848  1.00  7.24           H  
ATOM    521  HA  TRP A  33       3.693  20.621  11.289  1.00  7.24           H  
ATOM    522 1HB  TRP A  33       3.437  21.061  13.609  1.00  7.24           H  
ATOM    523 2HB  TRP A  33       4.336  19.563  13.464  1.00  7.24           H  
ATOM    524  HD1 TRP A  33       6.845  19.546  14.400  1.00  7.24           H  
ATOM    525  HE1 TRP A  33       8.127  21.188  15.961  1.00  7.24           H  
ATOM    526  HE3 TRP A  33       3.614  23.540  14.165  1.00  7.24           H  
ATOM    527  HZ2 TRP A  33       7.762  23.809  16.937  1.00  7.24           H  
ATOM    528  HZ3 TRP A  33       4.128  25.576  15.456  1.00  7.24           H  
ATOM    529  HH2 TRP A  33       6.172  25.710  16.820  1.00  7.24           H  
ATOM    530  N   LEU A  34       6.063  22.834  11.384  1.00  7.30           N  
ATOM    531  CA  LEU A  34       6.430  24.220  11.158  1.00  7.30           C  
ATOM    532  C   LEU A  34       7.340  24.333   9.922  1.00  7.30           C  
ATOM    533  O   LEU A  34       8.553  24.494  10.072  1.00  7.30           O  
ATOM    534  CB  LEU A  34       7.148  24.771  12.385  1.00  7.30           C  
ATOM    535  CG  LEU A  34       7.491  26.236  12.338  1.00  7.30           C  
ATOM    536  CD1 LEU A  34       6.225  27.022  12.121  1.00  7.30           C  
ATOM    537  CD2 LEU A  34       8.143  26.644  13.665  1.00  7.30           C  
ATOM    538  H   LEU A  34       6.816  22.148  11.358  1.00  7.30           H  
ATOM    539  HA  LEU A  34       5.528  24.809  11.014  1.00  7.30           H  
ATOM    540 1HB  LEU A  34       6.534  24.623  13.235  1.00  7.30           H  
ATOM    541 2HB  LEU A  34       8.067  24.198  12.525  1.00  7.30           H  
ATOM    542  HG  LEU A  34       8.170  26.426  11.507  1.00  7.30           H  
ATOM    543 1HD1 LEU A  34       6.459  28.086  12.080  1.00  7.30           H  
ATOM    544 2HD1 LEU A  34       5.760  26.715  11.184  1.00  7.30           H  
ATOM    545 3HD1 LEU A  34       5.543  26.831  12.948  1.00  7.30           H  
ATOM    546 1HD2 LEU A  34       8.399  27.706  13.650  1.00  7.30           H  
ATOM    547 2HD2 LEU A  34       7.451  26.456  14.473  1.00  7.30           H  
ATOM    548 3HD2 LEU A  34       9.047  26.064  13.832  1.00  7.30           H  
ATOM    549  N   PRO A  35       6.773  24.358   8.699  1.00  7.39           N  
ATOM    550  CA  PRO A  35       7.422  24.269   7.394  1.00  7.39           C  
ATOM    551  C   PRO A  35       8.553  25.250   7.131  1.00  7.39           C  
ATOM    552  O   PRO A  35       9.385  25.020   6.258  1.00  7.39           O  
ATOM    553  CB  PRO A  35       6.268  24.546   6.429  1.00  7.39           C  
ATOM    554  CG  PRO A  35       5.039  24.127   7.170  1.00  7.39           C  
ATOM    555  CD  PRO A  35       5.298  24.502   8.592  1.00  7.39           C  
ATOM    556  HA  PRO A  35       7.786  23.231   7.265  1.00  7.39           H  
ATOM    557 1HB  PRO A  35       6.256  25.627   6.169  1.00  7.39           H  
ATOM    558 2HB  PRO A  35       6.415  24.000   5.490  1.00  7.39           H  
ATOM    559 1HG  PRO A  35       4.151  24.618   6.762  1.00  7.39           H  
ATOM    560 2HG  PRO A  35       4.882  23.035   7.056  1.00  7.39           H  
ATOM    561 1HD  PRO A  35       4.983  25.541   8.787  1.00  7.39           H  
ATOM    562 2HD  PRO A  35       4.759  23.777   9.193  1.00  7.39           H  
ATOM    563  N   HIS A  36       8.573  26.363   7.851  1.00  7.53           N  
ATOM    564  CA  HIS A  36       9.593  27.371   7.624  1.00  7.53           C  
ATOM    565  C   HIS A  36      10.769  27.251   8.597  1.00  7.53           C  
ATOM    566  O   HIS A  36      11.743  28.017   8.528  1.00  7.53           O  
ATOM    567  CB  HIS A  36       8.937  28.738   7.747  1.00  7.53           C  
ATOM    568  CG  HIS A  36       7.867  28.920   6.722  1.00  7.53           C  
ATOM    569  ND1 HIS A  36       8.130  29.061   5.376  1.00  7.53           N  
ATOM    570  CD2 HIS A  36       6.518  28.952   6.847  1.00  7.53           C  
ATOM    571  CE1 HIS A  36       6.989  29.178   4.717  1.00  7.53           C  
ATOM    572  NE2 HIS A  36       5.999  29.114   5.588  1.00  7.53           N  
ATOM    573  H   HIS A  36       7.883  26.519   8.569  1.00  7.53           H  
ATOM    574  HA  HIS A  36       9.987  27.269   6.613  1.00  7.53           H  
ATOM    575 1HB  HIS A  36       8.502  28.854   8.743  1.00  7.53           H  
ATOM    576 2HB  HIS A  36       9.685  29.519   7.616  1.00  7.53           H  
ATOM    577  HD1 HIS A  36       9.033  29.054   4.945  1.00  7.53           H  
ATOM    578  HD2 HIS A  36       5.854  28.870   7.706  1.00  7.53           H  
ATOM    579  HE1 HIS A  36       6.982  29.299   3.634  1.00  7.53           H  
ATOM    580  N   GLN A  37      10.717  26.277   9.501  1.00  7.76           N  
ATOM    581  CA  GLN A  37      11.802  26.157  10.463  1.00  7.76           C  
ATOM    582  C   GLN A  37      13.014  25.458   9.891  1.00  7.76           C  
ATOM    583  O   GLN A  37      13.168  24.237   9.971  1.00  7.76           O  
ATOM    584  CB  GLN A  37      11.390  25.441  11.727  1.00  7.76           C  
ATOM    585  CG  GLN A  37      12.526  25.356  12.717  1.00  7.76           C  
ATOM    586  CD  GLN A  37      12.935  26.712  13.301  1.00  7.76           C  
ATOM    587  OE1 GLN A  37      12.146  27.346  14.020  1.00  7.76           O  
ATOM    588  NE2 GLN A  37      14.153  27.182  12.996  1.00  7.76           N  
ATOM    589  H   GLN A  37       9.926  25.633   9.539  1.00  7.76           H  
ATOM    590  HA  GLN A  37      12.112  27.163  10.745  1.00  7.76           H  
ATOM    591 1HB  GLN A  37      10.579  25.970  12.181  1.00  7.76           H  
ATOM    592 2HB  GLN A  37      11.046  24.431  11.498  1.00  7.76           H  
ATOM    593 1HG  GLN A  37      12.202  24.716  13.533  1.00  7.76           H  
ATOM    594 2HG  GLN A  37      13.396  24.924  12.216  1.00  7.76           H  
ATOM    595 1HE2 GLN A  37      14.453  28.066  13.355  1.00  7.76           H  
ATOM    596 2HE2 GLN A  37      14.781  26.662  12.369  1.00  7.76           H  
ATOM    597  N   ARG A  38      13.875  26.247   9.321  1.00  8.09           N  
ATOM    598  CA  ARG A  38      15.089  25.760   8.705  1.00  8.09           C  
ATOM    599  C   ARG A  38      16.168  25.474   9.750  1.00  8.09           C  
ATOM    600  O   ARG A  38      16.123  25.995  10.876  1.00  8.09           O  
ATOM    601  CB  ARG A  38      15.597  26.767   7.697  1.00  8.09           C  
ATOM    602  CG  ARG A  38      14.679  26.988   6.519  1.00  8.09           C  
ATOM    603  CD  ARG A  38      15.167  28.088   5.659  1.00  8.09           C  
ATOM    604  NE  ARG A  38      15.044  29.369   6.328  1.00  8.09           N  
ATOM    605  CZ  ARG A  38      15.586  30.520   5.898  1.00  8.09           C  
ATOM    606  NH1 ARG A  38      16.304  30.545   4.793  1.00  8.09           N  
ATOM    607  NH2 ARG A  38      15.394  31.627   6.590  1.00  8.09           N  
ATOM    608  H   ARG A  38      13.616  27.233   9.261  1.00  8.09           H  
ATOM    609  HA  ARG A  38      14.859  24.828   8.183  1.00  8.09           H  
ATOM    610 1HB  ARG A  38      15.726  27.721   8.175  1.00  8.09           H  
ATOM    611 2HB  ARG A  38      16.572  26.453   7.316  1.00  8.09           H  
ATOM    612 1HG  ARG A  38      14.611  26.078   5.925  1.00  8.09           H  
ATOM    613 2HG  ARG A  38      13.684  27.258   6.884  1.00  8.09           H  
ATOM    614 1HD  ARG A  38      16.216  27.927   5.421  1.00  8.09           H  
ATOM    615 2HD  ARG A  38      14.583  28.126   4.738  1.00  8.09           H  
ATOM    616  HE  ARG A  38      14.498  29.398   7.178  1.00  8.09           H  
ATOM    617 1HH1 ARG A  38      16.452  29.697   4.267  1.00  8.09           H  
ATOM    618 2HH1 ARG A  38      16.710  31.414   4.478  1.00  8.09           H  
ATOM    619 1HH2 ARG A  38      14.840  31.598   7.436  1.00  8.09           H  
ATOM    620 2HH2 ARG A  38      15.797  32.495   6.276  1.00  8.09           H  
ATOM    621  N   ILE A  39      17.138  24.644   9.373  1.00  8.47           N  
ATOM    622  CA  ILE A  39      18.312  24.396  10.202  1.00  8.47           C  
ATOM    623  C   ILE A  39      19.449  25.210   9.616  1.00  8.47           C  
ATOM    624  O   ILE A  39      19.797  25.034   8.444  1.00  8.47           O  
ATOM    625  CB  ILE A  39      18.689  22.908  10.221  1.00  8.47           C  
ATOM    626  CG1 ILE A  39      17.549  22.112  10.782  1.00  8.47           C  
ATOM    627  CG2 ILE A  39      19.943  22.707  11.067  1.00  8.47           C  
ATOM    628  CD1 ILE A  39      17.686  20.626  10.581  1.00  8.47           C  
ATOM    629  H   ILE A  39      17.084  24.210   8.463  1.00  8.47           H  
ATOM    630  HA  ILE A  39      18.123  24.734  11.222  1.00  8.47           H  
ATOM    631  HB  ILE A  39      18.876  22.559   9.207  1.00  8.47           H  
ATOM    632 1HG1 ILE A  39      17.503  22.317  11.842  1.00  8.47           H  
ATOM    633 2HG1 ILE A  39      16.627  22.453  10.326  1.00  8.47           H  
ATOM    634 1HG2 ILE A  39      20.211  21.648  11.091  1.00  8.47           H  
ATOM    635 2HG2 ILE A  39      20.769  23.280  10.646  1.00  8.47           H  
ATOM    636 3HG2 ILE A  39      19.750  23.048  12.087  1.00  8.47           H  
ATOM    637 1HD1 ILE A  39      16.844  20.110  11.022  1.00  8.47           H  
ATOM    638 2HD1 ILE A  39      17.728  20.409   9.516  1.00  8.47           H  
ATOM    639 3HD1 ILE A  39      18.607  20.275  11.045  1.00  8.47           H  
ATOM    640  N   MET A  40      19.973  26.137  10.403  1.00  8.82           N  
ATOM    641  CA  MET A  40      20.991  27.061   9.934  1.00  8.82           C  
ATOM    642  C   MET A  40      22.107  27.196  10.959  1.00  8.82           C  
ATOM    643  O   MET A  40      23.222  27.601  10.627  1.00  8.82           O  
ATOM    644  OXT MET A  40      21.900  26.845  12.118  1.00  8.82           O  
ATOM    645  CB  MET A  40      20.331  28.415   9.637  1.00  8.82           C  
ATOM    646  CG  MET A  40      19.255  28.369   8.521  1.00  8.82           C  
ATOM    647  SD  MET A  40      18.384  29.909   8.302  1.00  8.82           S  
ATOM    648  CE  MET A  40      17.341  29.884   9.762  1.00  8.82           C  
ATOM    649  H   MET A  40      19.641  26.207  11.354  1.00  8.82           H  
ATOM    650  HA  MET A  40      21.427  26.668   9.013  1.00  8.82           H  
ATOM    651 1HB  MET A  40      19.856  28.795  10.541  1.00  8.82           H  
ATOM    652 2HB  MET A  40      21.096  29.138   9.339  1.00  8.82           H  
ATOM    653 1HG  MET A  40      19.721  28.091   7.575  1.00  8.82           H  
ATOM    654 2HG  MET A  40      18.514  27.618   8.757  1.00  8.82           H  
ATOM    655 1HE  MET A  40      16.727  30.782   9.781  1.00  8.82           H  
ATOM    656 2HE  MET A  40      16.702  29.005   9.754  1.00  8.82           H  
ATOM    657 3HE  MET A  40      17.970  29.862  10.653  1.00  8.82           H  
TER     658
ENDMDL

