REMARK ID 696175 MODEL 1 HP
PFRMAT TS
TARGET HP
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       0.622  -0.247  -1.860  1.00 24.67           N  
ATOM      2  CA  MET A   1       1.570  -0.088  -0.762  1.00 24.67           C  
ATOM      3  C   MET A   1       2.134   1.314  -0.560  1.00 24.67           C  
ATOM      4  O   MET A   1       2.800   1.538   0.450  1.00 24.67           O  
ATOM      5  CB  MET A   1       2.755  -1.024  -0.933  1.00 24.67           C  
ATOM      6  CG  MET A   1       2.491  -2.491  -0.764  1.00 24.67           C  
ATOM      7  SD  MET A   1       1.923  -2.870   0.895  1.00 24.67           S  
ATOM      8  CE  MET A   1       3.391  -2.466   1.866  1.00 24.67           C  
ATOM      9 1H   MET A   1       1.104  -0.138  -2.740  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.221  -1.173  -1.816  1.00 24.67           H  
ATOM     11 3H   MET A   1      -0.115   0.437  -1.783  1.00 24.67           H  
ATOM     12  HA  MET A   1       1.052  -0.358   0.159  1.00 24.67           H  
ATOM     13 1HB  MET A   1       3.202  -0.872  -1.913  1.00 24.67           H  
ATOM     14 2HB  MET A   1       3.496  -0.760  -0.191  1.00 24.67           H  
ATOM     15 1HG  MET A   1       1.734  -2.815  -1.476  1.00 24.67           H  
ATOM     16 2HG  MET A   1       3.409  -3.050  -0.955  1.00 24.67           H  
ATOM     17 1HE  MET A   1       3.194  -2.652   2.922  1.00 24.67           H  
ATOM     18 2HE  MET A   1       4.225  -3.085   1.538  1.00 24.67           H  
ATOM     19 3HE  MET A   1       3.639  -1.415   1.724  1.00 24.67           H  
ATOM     20  N   ARG A   2       1.884   2.265  -1.472  1.00 24.67           N  
ATOM     21  CA  ARG A   2       2.472   3.603  -1.295  1.00 24.67           C  
ATOM     22  C   ARG A   2       2.217   4.231   0.070  1.00 24.67           C  
ATOM     23  O   ARG A   2       3.142   4.745   0.693  1.00 24.67           O  
ATOM     24  CB  ARG A   2       1.974   4.583  -2.336  1.00 24.67           C  
ATOM     25  CG  ARG A   2       2.574   5.980  -2.177  1.00 24.67           C  
ATOM     26  CD  ARG A   2       2.090   6.938  -3.200  1.00 24.67           C  
ATOM     27  NE  ARG A   2       2.663   8.262  -2.997  1.00 24.67           N  
ATOM     28  CZ  ARG A   2       2.338   9.361  -3.700  1.00 24.67           C  
ATOM     29  NH1 ARG A   2       1.436   9.290  -4.654  1.00 24.67           N  
ATOM     30  NH2 ARG A   2       2.926  10.514  -3.432  1.00 24.67           N  
ATOM     31  H   ARG A   2       1.330   2.093  -2.294  1.00 24.67           H  
ATOM     32  HA  ARG A   2       3.551   3.507  -1.421  1.00 24.67           H  
ATOM     33 1HB  ARG A   2       2.223   4.224  -3.332  1.00 24.67           H  
ATOM     34 2HB  ARG A   2       0.890   4.675  -2.274  1.00 24.67           H  
ATOM     35 1HG  ARG A   2       2.299   6.369  -1.197  1.00 24.67           H  
ATOM     36 2HG  ARG A   2       3.660   5.921  -2.247  1.00 24.67           H  
ATOM     37 1HD  ARG A   2       2.372   6.591  -4.193  1.00 24.67           H  
ATOM     38 2HD  ARG A   2       1.006   7.022  -3.136  1.00 24.67           H  
ATOM     39  HE  ARG A   2       3.363   8.360  -2.273  1.00 24.67           H  
ATOM     40 1HH1 ARG A   2       0.986   8.409  -4.860  1.00 24.67           H  
ATOM     41 2HH1 ARG A   2       1.193  10.116  -5.181  1.00 24.67           H  
ATOM     42 1HH2 ARG A   2       3.621  10.571  -2.700  1.00 24.67           H  
ATOM     43 2HH2 ARG A   2       2.683  11.339  -3.960  1.00 24.67           H  
ATOM     44  N   VAL A   3       0.977   4.182   0.555  1.00 24.67           N  
ATOM     45  CA  VAL A   3       0.699   4.807   1.839  1.00 24.67           C  
ATOM     46  C   VAL A   3       1.494   4.157   2.946  1.00 24.67           C  
ATOM     47  O   VAL A   3       2.053   4.846   3.799  1.00 24.67           O  
ATOM     48  CB  VAL A   3      -0.787   4.741   2.180  1.00 24.67           C  
ATOM     49  CG1 VAL A   3      -0.995   5.212   3.615  1.00 24.67           C  
ATOM     50  CG2 VAL A   3      -1.552   5.611   1.201  1.00 24.67           C  
ATOM     51  H   VAL A   3       0.238   3.741   0.030  1.00 24.67           H  
ATOM     52  HA  VAL A   3       0.986   5.855   1.778  1.00 24.67           H  
ATOM     53  HB  VAL A   3      -1.135   3.711   2.113  1.00 24.67           H  
ATOM     54 1HG1 VAL A   3      -2.054   5.162   3.867  1.00 24.67           H  
ATOM     55 2HG1 VAL A   3      -0.434   4.568   4.289  1.00 24.67           H  
ATOM     56 3HG1 VAL A   3      -0.646   6.239   3.719  1.00 24.67           H  
ATOM     57 1HG2 VAL A   3      -2.617   5.571   1.433  1.00 24.67           H  
ATOM     58 2HG2 VAL A   3      -1.200   6.639   1.278  1.00 24.67           H  
ATOM     59 3HG2 VAL A   3      -1.388   5.245   0.187  1.00 24.67           H  
ATOM     60  N   LEU A   4       1.553   2.833   2.951  1.00 24.38           N  
ATOM     61  CA  LEU A   4       2.317   2.165   3.980  1.00 24.38           C  
ATOM     62  C   LEU A   4       3.785   2.511   3.871  1.00 24.38           C  
ATOM     63  O   LEU A   4       4.426   2.770   4.883  1.00 24.38           O  
ATOM     64  CB  LEU A   4       2.097   0.663   3.910  1.00 24.38           C  
ATOM     65  CG  LEU A   4       0.720   0.219   4.347  1.00 24.38           C  
ATOM     66  CD1 LEU A   4       0.549  -1.249   4.076  1.00 24.38           C  
ATOM     67  CD2 LEU A   4       0.575   0.519   5.827  1.00 24.38           C  
ATOM     68  H   LEU A   4       1.095   2.300   2.227  1.00 24.38           H  
ATOM     69  HA  LEU A   4       1.961   2.511   4.948  1.00 24.38           H  
ATOM     70 1HB  LEU A   4       2.247   0.342   2.879  1.00 24.38           H  
ATOM     71 2HB  LEU A   4       2.823   0.176   4.527  1.00 24.38           H  
ATOM     72  HG  LEU A   4      -0.042   0.762   3.787  1.00 24.38           H  
ATOM     73 1HD1 LEU A   4      -0.443  -1.567   4.397  1.00 24.38           H  
ATOM     74 2HD1 LEU A   4       0.654  -1.422   3.021  1.00 24.38           H  
ATOM     75 3HD1 LEU A   4       1.304  -1.814   4.621  1.00 24.38           H  
ATOM     76 1HD2 LEU A   4      -0.414   0.211   6.168  1.00 24.38           H  
ATOM     77 2HD2 LEU A   4       1.337  -0.025   6.385  1.00 24.38           H  
ATOM     78 3HD2 LEU A   4       0.699   1.582   5.994  1.00 24.38           H  
ATOM     79  N   TYR A   5       4.306   2.600   2.651  1.00 23.45           N  
ATOM     80  CA  TYR A   5       5.706   2.943   2.479  1.00 23.45           C  
ATOM     81  C   TYR A   5       5.981   4.336   3.034  1.00 23.45           C  
ATOM     82  O   TYR A   5       7.003   4.567   3.700  1.00 23.45           O  
ATOM     83  CB  TYR A   5       6.093   2.855   1.006  1.00 23.45           C  
ATOM     84  CG  TYR A   5       6.163   1.433   0.494  1.00 23.45           C  
ATOM     85  CD1 TYR A   5       6.024   1.169  -0.859  1.00 23.45           C  
ATOM     86  CD2 TYR A   5       6.361   0.395   1.384  1.00 23.45           C  
ATOM     87  CE1 TYR A   5       6.100  -0.134  -1.317  1.00 23.45           C  
ATOM     88  CE2 TYR A   5       6.434  -0.903   0.934  1.00 23.45           C  
ATOM     89  CZ  TYR A   5       6.307  -1.173  -0.411  1.00 23.45           C  
ATOM     90  OH  TYR A   5       6.379  -2.472  -0.862  1.00 23.45           O  
ATOM     91  H   TYR A   5       3.732   2.392   1.836  1.00 23.45           H  
ATOM     92  HA  TYR A   5       6.308   2.235   3.045  1.00 23.45           H  
ATOM     93 1HB  TYR A   5       5.363   3.397   0.407  1.00 23.45           H  
ATOM     94 2HB  TYR A   5       7.061   3.326   0.852  1.00 23.45           H  
ATOM     95  HD1 TYR A   5       5.862   1.986  -1.561  1.00 23.45           H  
ATOM     96  HD2 TYR A   5       6.461   0.605   2.441  1.00 23.45           H  
ATOM     97  HE1 TYR A   5       5.995  -0.344  -2.380  1.00 23.45           H  
ATOM     98  HE2 TYR A   5       6.592  -1.716   1.641  1.00 23.45           H  
ATOM     99  HH  TYR A   5       6.556  -3.058  -0.123  1.00 23.45           H  
ATOM    100  N   LEU A   6       5.055   5.269   2.798  1.00 21.91           N  
ATOM    101  CA  LEU A   6       5.221   6.611   3.321  1.00 21.91           C  
ATOM    102  C   LEU A   6       5.197   6.597   4.838  1.00 21.91           C  
ATOM    103  O   LEU A   6       6.074   7.178   5.472  1.00 21.91           O  
ATOM    104  CB  LEU A   6       4.109   7.518   2.790  1.00 21.91           C  
ATOM    105  CG  LEU A   6       4.187   7.861   1.312  1.00 21.91           C  
ATOM    106  CD1 LEU A   6       2.908   8.567   0.890  1.00 21.91           C  
ATOM    107  CD2 LEU A   6       5.398   8.744   1.091  1.00 21.91           C  
ATOM    108  H   LEU A   6       4.238   5.039   2.228  1.00 21.91           H  
ATOM    109  HA  LEU A   6       6.184   6.998   2.991  1.00 21.91           H  
ATOM    110 1HB  LEU A   6       3.153   7.028   2.965  1.00 21.91           H  
ATOM    111 2HB  LEU A   6       4.123   8.440   3.344  1.00 21.91           H  
ATOM    112  HG  LEU A   6       4.289   6.952   0.725  1.00 21.91           H  
ATOM    113 1HD1 LEU A   6       2.959   8.817  -0.163  1.00 21.91           H  
ATOM    114 2HD1 LEU A   6       2.060   7.907   1.065  1.00 21.91           H  
ATOM    115 3HD1 LEU A   6       2.787   9.477   1.473  1.00 21.91           H  
ATOM    116 1HD2 LEU A   6       5.474   9.000   0.035  1.00 21.91           H  
ATOM    117 2HD2 LEU A   6       5.296   9.656   1.681  1.00 21.91           H  
ATOM    118 3HD2 LEU A   6       6.296   8.210   1.402  1.00 21.91           H  
ATOM    119  N   LEU A   7       4.268   5.839   5.421  1.00 19.99           N  
ATOM    120  CA  LEU A   7       4.165   5.762   6.869  1.00 19.99           C  
ATOM    121  C   LEU A   7       5.395   5.113   7.488  1.00 19.99           C  
ATOM    122  O   LEU A   7       5.884   5.554   8.533  1.00 19.99           O  
ATOM    123  CB  LEU A   7       2.910   4.978   7.251  1.00 19.99           C  
ATOM    124  CG  LEU A   7       1.582   5.676   6.926  1.00 19.99           C  
ATOM    125  CD1 LEU A   7       0.441   4.712   7.176  1.00 19.99           C  
ATOM    126  CD2 LEU A   7       1.451   6.923   7.770  1.00 19.99           C  
ATOM    127  H   LEU A   7       3.583   5.350   4.844  1.00 19.99           H  
ATOM    128  HA  LEU A   7       4.077   6.773   7.258  1.00 19.99           H  
ATOM    129 1HB  LEU A   7       2.925   4.029   6.716  1.00 19.99           H  
ATOM    130 2HB  LEU A   7       2.934   4.772   8.318  1.00 19.99           H  
ATOM    131  HG  LEU A   7       1.565   5.960   5.881  1.00 19.99           H  
ATOM    132 1HD1 LEU A   7      -0.504   5.197   6.936  1.00 19.99           H  
ATOM    133 2HD1 LEU A   7       0.570   3.844   6.545  1.00 19.99           H  
ATOM    134 3HD1 LEU A   7       0.440   4.409   8.220  1.00 19.99           H  
ATOM    135 1HD2 LEU A   7       0.511   7.423   7.533  1.00 19.99           H  
ATOM    136 2HD2 LEU A   7       1.465   6.653   8.825  1.00 19.99           H  
ATOM    137 3HD2 LEU A   7       2.278   7.589   7.555  1.00 19.99           H  
ATOM    138  N   PHE A   8       5.932   4.088   6.823  1.00 18.10           N  
ATOM    139  CA  PHE A   8       7.108   3.399   7.324  1.00 18.10           C  
ATOM    140  C   PHE A   8       8.278   4.373   7.331  1.00 18.10           C  
ATOM    141  O   PHE A   8       9.059   4.421   8.289  1.00 18.10           O  
ATOM    142  CB  PHE A   8       7.460   2.209   6.422  1.00 18.10           C  
ATOM    143  CG  PHE A   8       6.435   1.078   6.414  1.00 18.10           C  
ATOM    144  CD1 PHE A   8       5.482   0.949   7.417  1.00 18.10           C  
ATOM    145  CD2 PHE A   8       6.423   0.152   5.371  1.00 18.10           C  
ATOM    146  CE1 PHE A   8       4.546  -0.079   7.374  1.00 18.10           C  
ATOM    147  CE2 PHE A   8       5.493  -0.869   5.327  1.00 18.10           C  
ATOM    148  CZ  PHE A   8       4.555  -0.986   6.331  1.00 18.10           C  
ATOM    149  H   PHE A   8       5.488   3.757   5.971  1.00 18.10           H  
ATOM    150  HA  PHE A   8       6.920   3.056   8.341  1.00 18.10           H  
ATOM    151 1HB  PHE A   8       7.572   2.564   5.398  1.00 18.10           H  
ATOM    152 2HB  PHE A   8       8.418   1.797   6.727  1.00 18.10           H  
ATOM    153  HD1 PHE A   8       5.471   1.666   8.237  1.00 18.10           H  
ATOM    154  HD2 PHE A   8       7.163   0.246   4.583  1.00 18.10           H  
ATOM    155  HE1 PHE A   8       3.802  -0.169   8.165  1.00 18.10           H  
ATOM    156  HE2 PHE A   8       5.501  -1.579   4.502  1.00 18.10           H  
ATOM    157  HZ  PHE A   8       3.819  -1.788   6.300  1.00 18.10           H  
ATOM    158  N   SER A   9       8.374   5.179   6.266  1.00 16.56           N  
ATOM    159  CA  SER A   9       9.432   6.161   6.127  1.00 16.56           C  
ATOM    160  C   SER A   9       9.287   7.256   7.179  1.00 16.56           C  
ATOM    161  O   SER A   9      10.268   7.661   7.807  1.00 16.56           O  
ATOM    162  CB  SER A   9       9.384   6.771   4.736  1.00 16.56           C  
ATOM    163  OG  SER A   9       9.645   5.800   3.753  1.00 16.56           O  
ATOM    164  H   SER A   9       7.705   5.083   5.499  1.00 16.56           H  
ATOM    165  HA  SER A   9      10.391   5.663   6.268  1.00 16.56           H  
ATOM    166 1HB  SER A   9       8.408   7.213   4.561  1.00 16.56           H  
ATOM    167 2HB  SER A   9      10.119   7.569   4.669  1.00 16.56           H  
ATOM    168  HG  SER A   9       8.849   5.219   3.741  1.00 16.56           H  
ATOM    169  N   PHE A  10       8.053   7.709   7.413  1.00 15.53           N  
ATOM    170  CA  PHE A  10       7.824   8.771   8.381  1.00 15.53           C  
ATOM    171  C   PHE A  10       8.214   8.296   9.776  1.00 15.53           C  
ATOM    172  O   PHE A  10       8.844   9.036  10.541  1.00 15.53           O  
ATOM    173  CB  PHE A  10       6.353   9.193   8.377  1.00 15.53           C  
ATOM    174  CG  PHE A  10       5.916   9.848   7.085  1.00 15.53           C  
ATOM    175  CD1 PHE A  10       4.594   9.754   6.658  1.00 15.53           C  
ATOM    176  CD2 PHE A  10       6.824  10.513   6.276  1.00 15.53           C  
ATOM    177  CE1 PHE A  10       4.189  10.316   5.466  1.00 15.53           C  
ATOM    178  CE2 PHE A  10       6.420  11.076   5.077  1.00 15.53           C  
ATOM    179  CZ  PHE A  10       5.101  10.976   4.672  1.00 15.53           C  
ATOM    180  H   PHE A  10       7.272   7.344   6.870  1.00 15.53           H  
ATOM    181  HA  PHE A  10       8.444   9.627   8.118  1.00 15.53           H  
ATOM    182 1HB  PHE A  10       5.730   8.314   8.539  1.00 15.53           H  
ATOM    183 2HB  PHE A  10       6.168   9.884   9.194  1.00 15.53           H  
ATOM    184  HD1 PHE A  10       3.880   9.228   7.279  1.00 15.53           H  
ATOM    185  HD2 PHE A  10       7.865  10.586   6.591  1.00 15.53           H  
ATOM    186  HE1 PHE A  10       3.150  10.230   5.149  1.00 15.53           H  
ATOM    187  HE2 PHE A  10       7.143  11.594   4.449  1.00 15.53           H  
ATOM    188  HZ  PHE A  10       4.785  11.417   3.728  1.00 15.53           H  
ATOM    189  N   LEU A  11       7.874   7.040  10.091  1.00 15.02           N  
ATOM    190  CA  LEU A  11       8.209   6.463  11.382  1.00 15.02           C  
ATOM    191  C   LEU A  11       9.715   6.354  11.533  1.00 15.02           C  
ATOM    192  O   LEU A  11      10.261   6.725  12.568  1.00 15.02           O  
ATOM    193  CB  LEU A  11       7.561   5.096  11.574  1.00 15.02           C  
ATOM    194  CG  LEU A  11       7.882   4.442  12.913  1.00 15.02           C  
ATOM    195  CD1 LEU A  11       7.392   5.351  14.048  1.00 15.02           C  
ATOM    196  CD2 LEU A  11       7.229   3.076  12.988  1.00 15.02           C  
ATOM    197  H   LEU A  11       7.341   6.479   9.426  1.00 15.02           H  
ATOM    198  HA  LEU A  11       7.834   7.125  12.160  1.00 15.02           H  
ATOM    199 1HB  LEU A  11       6.481   5.204  11.488  1.00 15.02           H  
ATOM    200 2HB  LEU A  11       7.904   4.434  10.776  1.00 15.02           H  
ATOM    201  HG  LEU A  11       8.953   4.333  13.002  1.00 15.02           H  
ATOM    202 1HD1 LEU A  11       7.632   4.900  15.010  1.00 15.02           H  
ATOM    203 2HD1 LEU A  11       7.880   6.320  13.971  1.00 15.02           H  
ATOM    204 3HD1 LEU A  11       6.315   5.481  13.970  1.00 15.02           H  
ATOM    205 1HD2 LEU A  11       7.469   2.610  13.944  1.00 15.02           H  
ATOM    206 2HD2 LEU A  11       6.148   3.184  12.897  1.00 15.02           H  
ATOM    207 3HD2 LEU A  11       7.602   2.454  12.175  1.00 15.02           H  
ATOM    208  N   PHE A  12      10.396   5.869  10.491  1.00 14.86           N  
ATOM    209  CA  PHE A  12      11.846   5.766  10.532  1.00 14.86           C  
ATOM    210  C   PHE A  12      12.481   7.108  10.841  1.00 14.86           C  
ATOM    211  O   PHE A  12      13.314   7.211  11.747  1.00 14.86           O  
ATOM    212  CB  PHE A  12      12.398   5.263   9.202  1.00 14.86           C  
ATOM    213  CG  PHE A  12      13.895   5.319   9.142  1.00 14.86           C  
ATOM    214  CD1 PHE A  12      14.678   4.362   9.764  1.00 14.86           C  
ATOM    215  CD2 PHE A  12      14.523   6.351   8.458  1.00 14.86           C  
ATOM    216  CE1 PHE A  12      16.057   4.437   9.706  1.00 14.86           C  
ATOM    217  CE2 PHE A  12      15.889   6.426   8.396  1.00 14.86           C  
ATOM    218  CZ  PHE A  12      16.661   5.468   9.021  1.00 14.86           C  
ATOM    219  H   PHE A  12       9.899   5.551   9.659  1.00 14.86           H  
ATOM    220  HA  PHE A  12      12.120   5.063  11.315  1.00 14.86           H  
ATOM    221 1HB  PHE A  12      12.076   4.237   9.035  1.00 14.86           H  
ATOM    222 2HB  PHE A  12      12.002   5.866   8.390  1.00 14.86           H  
ATOM    223  HD1 PHE A  12      14.196   3.548  10.306  1.00 14.86           H  
ATOM    224  HD2 PHE A  12      13.914   7.109   7.968  1.00 14.86           H  
ATOM    225  HE1 PHE A  12      16.665   3.681  10.200  1.00 14.86           H  
ATOM    226  HE2 PHE A  12      16.366   7.243   7.856  1.00 14.86           H  
ATOM    227  HZ  PHE A  12      17.747   5.530   8.974  1.00 14.86           H  
ATOM    228  N   ILE A  13      12.074   8.145  10.116  1.00 14.77           N  
ATOM    229  CA  ILE A  13      12.647   9.469  10.299  1.00 14.77           C  
ATOM    230  C   ILE A  13      12.415   9.953  11.726  1.00 14.77           C  
ATOM    231  O   ILE A  13      13.315  10.513  12.349  1.00 14.77           O  
ATOM    232  CB  ILE A  13      12.032  10.454   9.299  1.00 14.77           C  
ATOM    233  CG1 ILE A  13      12.483  10.091   7.879  1.00 14.77           C  
ATOM    234  CG2 ILE A  13      12.455  11.871   9.650  1.00 14.77           C  
ATOM    235  CD1 ILE A  13      11.692  10.791   6.802  1.00 14.77           C  
ATOM    236  H   ILE A  13      11.365   8.001   9.394  1.00 14.77           H  
ATOM    237  HA  ILE A  13      13.716   9.408  10.120  1.00 14.77           H  
ATOM    238  HB  ILE A  13      10.943  10.372   9.332  1.00 14.77           H  
ATOM    239 1HG1 ILE A  13      13.533  10.350   7.765  1.00 14.77           H  
ATOM    240 2HG1 ILE A  13      12.377   9.018   7.741  1.00 14.77           H  
ATOM    241 1HG2 ILE A  13      12.012  12.567   8.941  1.00 14.77           H  
ATOM    242 2HG2 ILE A  13      12.112  12.111  10.657  1.00 14.77           H  
ATOM    243 3HG2 ILE A  13      13.541  11.947   9.609  1.00 14.77           H  
ATOM    244 1HD1 ILE A  13      12.060  10.486   5.824  1.00 14.77           H  
ATOM    245 2HD1 ILE A  13      10.639  10.517   6.895  1.00 14.77           H  
ATOM    246 3HD1 ILE A  13      11.800  11.868   6.912  1.00 14.77           H  
ATOM    247  N   PHE A  14      11.198   9.751  12.234  1.00 14.40           N  
ATOM    248  CA  PHE A  14      10.839  10.095  13.605  1.00 14.40           C  
ATOM    249  C   PHE A  14      11.707   9.383  14.646  1.00 14.40           C  
ATOM    250  O   PHE A  14      12.213  10.011  15.580  1.00 14.40           O  
ATOM    251  CB  PHE A  14       9.366   9.757  13.849  1.00 14.40           C  
ATOM    252  CG  PHE A  14       8.912   9.891  15.257  1.00 14.40           C  
ATOM    253  CD1 PHE A  14       8.630  11.124  15.815  1.00 14.40           C  
ATOM    254  CD2 PHE A  14       8.754   8.755  16.032  1.00 14.40           C  
ATOM    255  CE1 PHE A  14       8.204  11.218  17.126  1.00 14.40           C  
ATOM    256  CE2 PHE A  14       8.331   8.839  17.336  1.00 14.40           C  
ATOM    257  CZ  PHE A  14       8.056  10.073  17.889  1.00 14.40           C  
ATOM    258  H   PHE A  14      10.483   9.321  11.647  1.00 14.40           H  
ATOM    259  HA  PHE A  14      10.974  11.168  13.728  1.00 14.40           H  
ATOM    260 1HB  PHE A  14       8.743  10.393  13.223  1.00 14.40           H  
ATOM    261 2HB  PHE A  14       9.181   8.738  13.540  1.00 14.40           H  
ATOM    262  HD1 PHE A  14       8.749  12.023  15.210  1.00 14.40           H  
ATOM    263  HD2 PHE A  14       8.971   7.787  15.590  1.00 14.40           H  
ATOM    264  HE1 PHE A  14       7.985  12.193  17.559  1.00 14.40           H  
ATOM    265  HE2 PHE A  14       8.215   7.933  17.931  1.00 14.40           H  
ATOM    266  HZ  PHE A  14       7.719  10.145  18.921  1.00 14.40           H  
ATOM    267  N   LEU A  15      11.844   8.064  14.512  1.00 13.44           N  
ATOM    268  CA  LEU A  15      12.592   7.263  15.473  1.00 13.44           C  
ATOM    269  C   LEU A  15      14.103   7.482  15.407  1.00 13.44           C  
ATOM    270  O   LEU A  15      14.796   7.365  16.420  1.00 13.44           O  
ATOM    271  CB  LEU A  15      12.314   5.778  15.241  1.00 13.44           C  
ATOM    272  CG  LEU A  15      10.893   5.317  15.528  1.00 13.44           C  
ATOM    273  CD1 LEU A  15      10.764   3.860  15.142  1.00 13.44           C  
ATOM    274  CD2 LEU A  15      10.562   5.543  16.985  1.00 13.44           C  
ATOM    275  H   LEU A  15      11.401   7.599  13.721  1.00 13.44           H  
ATOM    276  HA  LEU A  15      12.251   7.535  16.470  1.00 13.44           H  
ATOM    277 1HB  LEU A  15      12.521   5.560  14.189  1.00 13.44           H  
ATOM    278 2HB  LEU A  15      12.994   5.193  15.855  1.00 13.44           H  
ATOM    279  HG  LEU A  15      10.205   5.886  14.918  1.00 13.44           H  
ATOM    280 1HD1 LEU A  15       9.747   3.520  15.324  1.00 13.44           H  
ATOM    281 2HD1 LEU A  15      11.004   3.748  14.084  1.00 13.44           H  
ATOM    282 3HD1 LEU A  15      11.454   3.266  15.734  1.00 13.44           H  
ATOM    283 1HD2 LEU A  15       9.538   5.221  17.178  1.00 13.44           H  
ATOM    284 2HD2 LEU A  15      11.248   4.971  17.608  1.00 13.44           H  
ATOM    285 3HD2 LEU A  15      10.659   6.604  17.217  1.00 13.44           H  
ATOM    286  N   MET A  16      14.619   7.774  14.217  1.00 12.00           N  
ATOM    287  CA  MET A  16      16.047   7.950  14.012  1.00 12.00           C  
ATOM    288  C   MET A  16      16.609   9.153  14.792  1.00 12.00           C  
ATOM    289  O   MET A  16      16.151  10.277  14.603  1.00 12.00           O  
ATOM    290  CB  MET A  16      16.299   8.145  12.525  1.00 12.00           C  
ATOM    291  CG  MET A  16      17.731   8.343  12.129  1.00 12.00           C  
ATOM    292  SD  MET A  16      17.882   8.575  10.360  1.00 12.00           S  
ATOM    293  CE  MET A  16      16.999  10.123  10.163  1.00 12.00           C  
ATOM    294  H   MET A  16      14.004   7.841  13.406  1.00 12.00           H  
ATOM    295  HA  MET A  16      16.519   7.028  14.313  1.00 12.00           H  
ATOM    296 1HB  MET A  16      15.920   7.280  11.978  1.00 12.00           H  
ATOM    297 2HB  MET A  16      15.730   9.012  12.181  1.00 12.00           H  
ATOM    298 1HG  MET A  16      18.138   9.220  12.640  1.00 12.00           H  
ATOM    299 2HG  MET A  16      18.317   7.474  12.417  1.00 12.00           H  
ATOM    300 1HE  MET A  16      16.992  10.410   9.113  1.00 12.00           H  
ATOM    301 2HE  MET A  16      15.973  10.003  10.515  1.00 12.00           H  
ATOM    302 3HE  MET A  16      17.491  10.901  10.751  1.00 12.00           H  
ATOM    303  N   PRO A  17      17.604   8.953  15.678  1.00 10.38           N  
ATOM    304  CA  PRO A  17      18.230   9.976  16.489  1.00 10.38           C  
ATOM    305  C   PRO A  17      19.213  10.805  15.680  1.00 10.38           C  
ATOM    306  O   PRO A  17      19.644  10.396  14.602  1.00 10.38           O  
ATOM    307  CB  PRO A  17      18.928   9.172  17.564  1.00 10.38           C  
ATOM    308  CG  PRO A  17      19.306   7.880  16.881  1.00 10.38           C  
ATOM    309  CD  PRO A  17      18.160   7.600  15.913  1.00 10.38           C  
ATOM    310  HA  PRO A  17      17.450  10.618  16.921  1.00 10.38           H  
ATOM    311 1HB  PRO A  17      19.759   9.757  17.921  1.00 10.38           H  
ATOM    312 2HB  PRO A  17      18.251   9.021  18.415  1.00 10.38           H  
ATOM    313 1HG  PRO A  17      20.276   7.996  16.373  1.00 10.38           H  
ATOM    314 2HG  PRO A  17      19.437   7.082  17.629  1.00 10.38           H  
ATOM    315 1HD  PRO A  17      18.581   7.177  14.991  1.00 10.38           H  
ATOM    316 2HD  PRO A  17      17.411   6.945  16.391  1.00 10.38           H  
ATOM    317  N   LEU A  18      19.601  11.948  16.222  1.00  8.82           N  
ATOM    318  CA  LEU A  18      20.590  12.784  15.566  1.00  8.82           C  
ATOM    319  C   LEU A  18      22.036  12.504  16.028  1.00  8.82           C  
ATOM    320  O   LEU A  18      22.241  12.090  17.177  1.00  8.82           O  
ATOM    321  CB  LEU A  18      20.239  14.250  15.812  1.00  8.82           C  
ATOM    322  CG  LEU A  18      18.881  14.657  15.276  1.00  8.82           C  
ATOM    323  CD1 LEU A  18      18.616  16.107  15.623  1.00  8.82           C  
ATOM    324  CD2 LEU A  18      18.857  14.420  13.773  1.00  8.82           C  
ATOM    325  H   LEU A  18      19.200  12.244  17.101  1.00  8.82           H  
ATOM    326  HA  LEU A  18      20.476  12.599  14.510  1.00  8.82           H  
ATOM    327 1HB  LEU A  18      20.240  14.436  16.885  1.00  8.82           H  
ATOM    328 2HB  LEU A  18      20.984  14.891  15.353  1.00  8.82           H  
ATOM    329  HG  LEU A  18      18.104  14.051  15.746  1.00  8.82           H  
ATOM    330 1HD1 LEU A  18      17.636  16.399  15.245  1.00  8.82           H  
ATOM    331 2HD1 LEU A  18      18.638  16.233  16.706  1.00  8.82           H  
ATOM    332 3HD1 LEU A  18      19.381  16.736  15.169  1.00  8.82           H  
ATOM    333 1HD2 LEU A  18      17.881  14.700  13.376  1.00  8.82           H  
ATOM    334 2HD2 LEU A  18      19.630  15.022  13.297  1.00  8.82           H  
ATOM    335 3HD2 LEU A  18      19.042  13.362  13.567  1.00  8.82           H  
ATOM    336  N   PRO A  19      23.056  12.774  15.168  1.00  7.44           N  
ATOM    337  CA  PRO A  19      24.490  12.704  15.440  1.00  7.44           C  
ATOM    338  C   PRO A  19      24.905  13.561  16.633  1.00  7.44           C  
ATOM    339  O   PRO A  19      25.908  13.288  17.297  1.00  7.44           O  
ATOM    340  CB  PRO A  19      25.109  13.248  14.148  1.00  7.44           C  
ATOM    341  CG  PRO A  19      24.102  12.943  13.079  1.00  7.44           C  
ATOM    342  CD  PRO A  19      22.756  13.094  13.740  1.00  7.44           C  
ATOM    343  HA  PRO A  19      24.768  11.653  15.590  1.00  7.44           H  
ATOM    344 1HB  PRO A  19      25.310  14.324  14.253  1.00  7.44           H  
ATOM    345 2HB  PRO A  19      26.078  12.760  13.966  1.00  7.44           H  
ATOM    346 1HG  PRO A  19      24.237  13.631  12.230  1.00  7.44           H  
ATOM    347 2HG  PRO A  19      24.265  11.926  12.691  1.00  7.44           H  
ATOM    348 1HD  PRO A  19      22.366  14.112  13.617  1.00  7.44           H  
ATOM    349 2HD  PRO A  19      22.119  12.330  13.275  1.00  7.44           H  
ATOM    350  N   GLY A  20      24.100  14.569  16.971  1.00  6.20           N  
ATOM    351  CA  GLY A  20      24.400  15.412  18.123  1.00  6.20           C  
ATOM    352  C   GLY A  20      24.491  14.557  19.396  1.00  6.20           C  
ATOM    353  O   GLY A  20      25.125  14.950  20.375  1.00  6.20           O  
ATOM    354  H   GLY A  20      23.282  14.776  16.419  1.00  6.20           H  
ATOM    355 1HA  GLY A  20      25.341  15.938  17.959  1.00  6.20           H  
ATOM    356 2HA  GLY A  20      23.621  16.164  18.238  1.00  6.20           H  
ATOM    357  N   VAL A  21      23.836  13.389  19.372  1.00  5.04           N  
ATOM    358  CA  VAL A  21      23.854  12.444  20.463  1.00  5.04           C  
ATOM    359  C   VAL A  21      24.711  11.233  20.080  1.00  5.04           C  
ATOM    360  O   VAL A  21      25.523  10.760  20.876  1.00  5.04           O  
ATOM    361  CB  VAL A  21      22.434  11.977  20.802  1.00  5.04           C  
ATOM    362  CG1 VAL A  21      22.498  10.931  21.904  1.00  5.04           C  
ATOM    363  CG2 VAL A  21      21.595  13.160  21.211  1.00  5.04           C  
ATOM    364  H   VAL A  21      23.319  13.128  18.538  1.00  5.04           H  
ATOM    365  HA  VAL A  21      24.289  12.922  21.340  1.00  5.04           H  
ATOM    366  HB  VAL A  21      21.993  11.509  19.924  1.00  5.04           H  
ATOM    367 1HG1 VAL A  21      21.494  10.582  22.136  1.00  5.04           H  
ATOM    368 2HG1 VAL A  21      23.108  10.092  21.573  1.00  5.04           H  
ATOM    369 3HG1 VAL A  21      22.943  11.370  22.793  1.00  5.04           H  
ATOM    370 1HG2 VAL A  21      20.586  12.825  21.442  1.00  5.04           H  
ATOM    371 2HG2 VAL A  21      22.035  13.629  22.091  1.00  5.04           H  
ATOM    372 3HG2 VAL A  21      21.561  13.879  20.394  1.00  5.04           H  
ATOM    373  N   PHE A  22      24.506  10.717  18.859  1.00  3.98           N  
ATOM    374  CA  PHE A  22      25.177   9.490  18.410  1.00  3.98           C  
ATOM    375  C   PHE A  22      26.233   9.633  17.300  1.00  3.98           C  
ATOM    376  O   PHE A  22      26.503   8.670  16.587  1.00  3.98           O  
ATOM    377  CB  PHE A  22      24.133   8.484  17.954  1.00  3.98           C  
ATOM    378  CG  PHE A  22      23.223   8.075  19.044  1.00  3.98           C  
ATOM    379  CD1 PHE A  22      22.020   8.677  19.163  1.00  3.98           C  
ATOM    380  CD2 PHE A  22      23.571   7.091  19.949  1.00  3.98           C  
ATOM    381  CE1 PHE A  22      21.136   8.324  20.166  1.00  3.98           C  
ATOM    382  CE2 PHE A  22      22.702   6.727  20.958  1.00  3.98           C  
ATOM    383  CZ  PHE A  22      21.478   7.346  21.065  1.00  3.98           C  
ATOM    384  H   PHE A  22      23.835  11.174  18.242  1.00  3.98           H  
ATOM    385  HA  PHE A  22      25.680   9.064  19.278  1.00  3.98           H  
ATOM    386 1HB  PHE A  22      23.532   8.922  17.153  1.00  3.98           H  
ATOM    387 2HB  PHE A  22      24.623   7.596  17.558  1.00  3.98           H  
ATOM    388  HD1 PHE A  22      21.779   9.455  18.447  1.00  3.98           H  
ATOM    389  HD2 PHE A  22      24.542   6.603  19.860  1.00  3.98           H  
ATOM    390  HE1 PHE A  22      20.173   8.823  20.249  1.00  3.98           H  
ATOM    391  HE2 PHE A  22      22.984   5.950  21.669  1.00  3.98           H  
ATOM    392  HZ  PHE A  22      20.789   7.065  21.859  1.00  3.98           H  
ATOM    393  N   GLY A  23      26.871  10.791  17.176  1.00  3.06           N  
ATOM    394  CA  GLY A  23      27.889  11.039  16.145  1.00  3.06           C  
ATOM    395  C   GLY A  23      29.315  10.594  16.511  1.00  3.06           C  
ATOM    396  O   GLY A  23      30.281  11.008  15.872  1.00  3.06           O  
ATOM    397  H   GLY A  23      26.610  11.578  17.761  1.00  3.06           H  
ATOM    398 1HA  GLY A  23      27.585  10.539  15.225  1.00  3.06           H  
ATOM    399 2HA  GLY A  23      27.899  12.106  15.922  1.00  3.06           H  
ATOM    400  N   GLY A  24      29.454   9.796  17.567  1.00  2.32           N  
ATOM    401  CA  GLY A  24      30.763   9.337  18.024  1.00  2.32           C  
ATOM    402  C   GLY A  24      31.169   8.094  17.244  1.00  2.32           C  
ATOM    403  O   GLY A  24      30.622   7.834  16.174  1.00  2.32           O  
ATOM    404  H   GLY A  24      28.620   9.490  18.046  1.00  2.32           H  
ATOM    405 1HA  GLY A  24      31.492  10.127  17.873  1.00  2.32           H  
ATOM    406 2HA  GLY A  24      30.728   9.115  19.091  1.00  2.32           H  
ATOM    407  N   ILE A  25      32.144   7.336  17.749  1.00  1.79           N  
ATOM    408  CA  ILE A  25      32.595   6.158  17.024  1.00  1.79           C  
ATOM    409  C   ILE A  25      32.037   4.913  17.705  1.00  1.79           C  
ATOM    410  O   ILE A  25      31.368   4.083  17.089  1.00  1.79           O  
ATOM    411  CB  ILE A  25      34.120   6.083  17.018  1.00  1.79           C  
ATOM    412  CG1 ILE A  25      34.732   7.346  16.447  1.00  1.79           C  
ATOM    413  CG2 ILE A  25      34.546   4.948  16.248  1.00  1.79           C  
ATOM    414  CD1 ILE A  25      34.339   7.673  15.038  1.00  1.79           C  
ATOM    415  H   ILE A  25      32.595   7.543  18.635  1.00  1.79           H  
ATOM    416  HA  ILE A  25      32.229   6.195  15.999  1.00  1.79           H  
ATOM    417  HB  ILE A  25      34.493   5.955  18.014  1.00  1.79           H  
ATOM    418 1HG1 ILE A  25      34.474   8.184  17.093  1.00  1.79           H  
ATOM    419 2HG1 ILE A  25      35.785   7.215  16.464  1.00  1.79           H  
ATOM    420 1HG2 ILE A  25      35.611   4.904  16.269  1.00  1.79           H  
ATOM    421 2HG2 ILE A  25      34.133   4.042  16.673  1.00  1.79           H  
ATOM    422 3HG2 ILE A  25      34.198   5.067  15.230  1.00  1.79           H  
ATOM    423 1HD1 ILE A  25      34.851   8.585  14.723  1.00  1.79           H  
ATOM    424 2HD1 ILE A  25      34.626   6.850  14.380  1.00  1.79           H  
ATOM    425 3HD1 ILE A  25      33.260   7.825  14.983  1.00  1.79           H  
ATOM    426  N   GLY A  26      32.325   4.806  19.002  1.00  1.42           N  
ATOM    427  CA  GLY A  26      31.845   3.718  19.847  1.00  1.42           C  
ATOM    428  C   GLY A  26      32.765   2.503  19.946  1.00  1.42           C  
ATOM    429  O   GLY A  26      32.532   1.625  20.776  1.00  1.42           O  
ATOM    430  H   GLY A  26      32.902   5.533  19.420  1.00  1.42           H  
ATOM    431 1HA  GLY A  26      31.663   4.111  20.843  1.00  1.42           H  
ATOM    432 2HA  GLY A  26      30.876   3.391  19.472  1.00  1.42           H  
ATOM    433  N   ASP A  27      33.804   2.455  19.121  1.00  1.18           N  
ATOM    434  CA  ASP A  27      34.724   1.323  19.104  1.00  1.18           C  
ATOM    435  C   ASP A  27      36.116   1.766  18.621  1.00  1.18           C  
ATOM    436  O   ASP A  27      36.223   2.315  17.519  1.00  1.18           O  
ATOM    437  CB  ASP A  27      34.170   0.194  18.214  1.00  1.18           C  
ATOM    438  CG  ASP A  27      34.965  -1.159  18.273  1.00  1.18           C  
ATOM    439  OD1 ASP A  27      36.179  -1.153  18.415  1.00  1.18           O  
ATOM    440  OD2 ASP A  27      34.327  -2.183  18.162  1.00  1.18           O  
ATOM    441  H   ASP A  27      33.934   3.220  18.477  1.00  1.18           H  
ATOM    442  HA  ASP A  27      34.760   0.923  20.108  1.00  1.18           H  
ATOM    443 1HB  ASP A  27      33.137  -0.012  18.506  1.00  1.18           H  
ATOM    444 2HB  ASP A  27      34.144   0.534  17.177  1.00  1.18           H  
ATOM    445  N   PRO A  28      37.189   1.591  19.421  1.00  1.04           N  
ATOM    446  CA  PRO A  28      38.563   1.901  19.076  1.00  1.04           C  
ATOM    447  C   PRO A  28      38.982   1.320  17.730  1.00  1.04           C  
ATOM    448  O   PRO A  28      39.820   1.897  17.043  1.00  1.04           O  
ATOM    449  CB  PRO A  28      39.350   1.232  20.210  1.00  1.04           C  
ATOM    450  CG  PRO A  28      38.416   1.276  21.386  1.00  1.04           C  
ATOM    451  CD  PRO A  28      37.039   1.039  20.788  1.00  1.04           C  
ATOM    452  HA  PRO A  28      38.681   2.984  19.080  1.00  1.04           H  
ATOM    453 1HB  PRO A  28      39.627   0.207  19.918  1.00  1.04           H  
ATOM    454 2HB  PRO A  28      40.286   1.781  20.388  1.00  1.04           H  
ATOM    455 1HG  PRO A  28      38.694   0.500  22.113  1.00  1.04           H  
ATOM    456 2HG  PRO A  28      38.504   2.237  21.906  1.00  1.04           H  
ATOM    457 1HD  PRO A  28      36.802  -0.040  20.749  1.00  1.04           H  
ATOM    458 2HD  PRO A  28      36.318   1.613  21.374  1.00  1.04           H  
ATOM    459  N   VAL A  29      38.405   0.185  17.325  1.00  0.96           N  
ATOM    460  CA  VAL A  29      38.799  -0.387  16.047  1.00  0.96           C  
ATOM    461  C   VAL A  29      38.360   0.521  14.909  1.00  0.96           C  
ATOM    462  O   VAL A  29      39.141   0.812  14.003  1.00  0.96           O  
ATOM    463  CB  VAL A  29      38.202  -1.784  15.866  1.00  0.96           C  
ATOM    464  CG1 VAL A  29      38.476  -2.278  14.467  1.00  0.96           C  
ATOM    465  CG2 VAL A  29      38.802  -2.712  16.902  1.00  0.96           C  
ATOM    466  H   VAL A  29      37.680  -0.285  17.880  1.00  0.96           H  
ATOM    467  HA  VAL A  29      39.885  -0.473  16.026  1.00  0.96           H  
ATOM    468  HB  VAL A  29      37.118  -1.737  16.003  1.00  0.96           H  
ATOM    469 1HG1 VAL A  29      38.041  -3.268  14.343  1.00  0.96           H  
ATOM    470 2HG1 VAL A  29      38.027  -1.588  13.755  1.00  0.96           H  
ATOM    471 3HG1 VAL A  29      39.552  -2.327  14.303  1.00  0.96           H  
ATOM    472 1HG2 VAL A  29      38.373  -3.707  16.789  1.00  0.96           H  
ATOM    473 2HG2 VAL A  29      39.881  -2.760  16.771  1.00  0.96           H  
ATOM    474 3HG2 VAL A  29      38.568  -2.327  17.900  1.00  0.96           H  
ATOM    475  N   THR A  30      37.115   0.995  14.968  1.00  0.91           N  
ATOM    476  CA  THR A  30      36.607   1.903  13.949  1.00  0.91           C  
ATOM    477  C   THR A  30      37.393   3.207  13.993  1.00  0.91           C  
ATOM    478  O   THR A  30      37.714   3.783  12.946  1.00  0.91           O  
ATOM    479  CB  THR A  30      35.101   2.162  14.091  1.00  0.91           C  
ATOM    480  OG1 THR A  30      34.375   0.938  13.910  1.00  0.91           O  
ATOM    481  CG2 THR A  30      34.643   3.197  13.063  1.00  0.91           C  
ATOM    482  H   THR A  30      36.526   0.736  15.753  1.00  0.91           H  
ATOM    483  HA  THR A  30      36.765   1.448  12.974  1.00  0.91           H  
ATOM    484  HB  THR A  30      34.910   2.517  15.085  1.00  0.91           H  
ATOM    485  HG1 THR A  30      33.455   1.075  14.161  1.00  0.91           H  
ATOM    486 1HG2 THR A  30      33.576   3.380  13.183  1.00  0.91           H  
ATOM    487 2HG2 THR A  30      35.192   4.128  13.215  1.00  0.91           H  
ATOM    488 3HG2 THR A  30      34.838   2.825  12.059  1.00  0.91           H  
ATOM    489  N   CYS A  31      37.686   3.690  15.206  1.00  0.89           N  
ATOM    490  CA  CYS A  31      38.441   4.931  15.345  1.00  0.89           C  
ATOM    491  C   CYS A  31      39.765   4.806  14.594  1.00  0.89           C  
ATOM    492  O   CYS A  31      40.085   5.636  13.738  1.00  0.89           O  
ATOM    493  CB  CYS A  31      38.696   5.249  16.825  1.00  0.89           C  
ATOM    494  SG  CYS A  31      39.574   6.828  17.152  1.00  0.89           S  
ATOM    495  H   CYS A  31      37.377   3.186  16.035  1.00  0.89           H  
ATOM    496  HA  CYS A  31      37.862   5.745  14.908  1.00  0.89           H  
ATOM    497 1HB  CYS A  31      37.748   5.270  17.365  1.00  0.89           H  
ATOM    498 2HB  CYS A  31      39.292   4.450  17.258  1.00  0.89           H  
ATOM    499  N   LEU A  32      40.488   3.706  14.840  1.00  0.87           N  
ATOM    500  CA  LEU A  32      41.755   3.457  14.162  1.00  0.87           C  
ATOM    501  C   LEU A  32      41.584   3.279  12.647  1.00  0.87           C  
ATOM    502  O   LEU A  32      42.345   3.853  11.864  1.00  0.87           O  
ATOM    503  CB  LEU A  32      42.401   2.212  14.770  1.00  0.87           C  
ATOM    504  CG  LEU A  32      42.898   2.380  16.221  1.00  0.87           C  
ATOM    505  CD1 LEU A  32      43.296   1.023  16.768  1.00  0.87           C  
ATOM    506  CD2 LEU A  32      44.069   3.355  16.249  1.00  0.87           C  
ATOM    507  H   LEU A  32      40.171   3.040  15.545  1.00  0.87           H  
ATOM    508  HA  LEU A  32      42.407   4.305  14.334  1.00  0.87           H  
ATOM    509 1HB  LEU A  32      41.664   1.407  14.765  1.00  0.87           H  
ATOM    510 2HB  LEU A  32      43.244   1.916  14.152  1.00  0.87           H  
ATOM    511  HG  LEU A  32      42.095   2.778  16.838  1.00  0.87           H  
ATOM    512 1HD1 LEU A  32      43.636   1.130  17.797  1.00  0.87           H  
ATOM    513 2HD1 LEU A  32      42.427   0.360  16.738  1.00  0.87           H  
ATOM    514 3HD1 LEU A  32      44.096   0.605  16.161  1.00  0.87           H  
ATOM    515 1HD2 LEU A  32      44.416   3.480  17.273  1.00  0.87           H  
ATOM    516 2HD2 LEU A  32      44.880   2.967  15.634  1.00  0.87           H  
ATOM    517 3HD2 LEU A  32      43.747   4.314  15.857  1.00  0.87           H  
ATOM    518  N   LYS A  33      40.541   2.557  12.211  1.00  0.85           N  
ATOM    519  CA  LYS A  33      40.287   2.361  10.778  1.00  0.85           C  
ATOM    520  C   LYS A  33      39.956   3.668  10.065  1.00  0.85           C  
ATOM    521  O   LYS A  33      40.202   3.812   8.865  1.00  0.85           O  
ATOM    522  CB  LYS A  33      39.172   1.339  10.527  1.00  0.85           C  
ATOM    523  CG  LYS A  33      39.547  -0.123  10.811  1.00  0.85           C  
ATOM    524  CD  LYS A  33      38.367  -1.048  10.536  1.00  0.85           C  
ATOM    525  CE  LYS A  33      38.747  -2.512  10.708  1.00  0.85           C  
ATOM    526  NZ  LYS A  33      37.584  -3.417  10.476  1.00  0.85           N  
ATOM    527  H   LYS A  33      39.931   2.096  12.885  1.00  0.85           H  
ATOM    528  HA  LYS A  33      41.198   1.969  10.328  1.00  0.85           H  
ATOM    529 1HB  LYS A  33      38.321   1.588  11.157  1.00  0.85           H  
ATOM    530 2HB  LYS A  33      38.842   1.409   9.493  1.00  0.85           H  
ATOM    531 1HG  LYS A  33      40.382  -0.413  10.175  1.00  0.85           H  
ATOM    532 2HG  LYS A  33      39.852  -0.229  11.849  1.00  0.85           H  
ATOM    533 1HD  LYS A  33      37.560  -0.808  11.234  1.00  0.85           H  
ATOM    534 2HD  LYS A  33      38.006  -0.889   9.522  1.00  0.85           H  
ATOM    535 1HE  LYS A  33      39.532  -2.759   9.996  1.00  0.85           H  
ATOM    536 2HE  LYS A  33      39.124  -2.670  11.710  1.00  0.85           H  
ATOM    537 1HZ  LYS A  33      37.874  -4.377  10.593  1.00  0.85           H  
ATOM    538 2HZ  LYS A  33      36.852  -3.202  11.138  1.00  0.85           H  
ATOM    539 3HZ  LYS A  33      37.236  -3.283   9.536  1.00  0.85           H  
ATOM    540  N   SER A  34      39.446   4.640  10.818  1.00  0.84           N  
ATOM    541  CA  SER A  34      39.064   5.939  10.297  1.00  0.84           C  
ATOM    542  C   SER A  34      40.272   6.877  10.184  1.00  0.84           C  
ATOM    543  O   SER A  34      40.131   8.018   9.716  1.00  0.84           O  
ATOM    544  CB  SER A  34      38.017   6.567  11.203  1.00  0.84           C  
ATOM    545  OG  SER A  34      36.861   5.774  11.257  1.00  0.84           O  
ATOM    546  H   SER A  34      39.242   4.442  11.799  1.00  0.84           H  
ATOM    547  HA  SER A  34      38.638   5.800   9.304  1.00  0.84           H  
ATOM    548 1HB  SER A  34      38.422   6.689  12.204  1.00  0.84           H  
ATOM    549 2HB  SER A  34      37.766   7.558  10.833  1.00  0.84           H  
ATOM    550  HG  SER A  34      37.141   4.947  11.714  1.00  0.84           H  
ATOM    551  N   GLY A  35      41.454   6.406  10.627  1.00  0.83           N  
ATOM    552  CA  GLY A  35      42.685   7.188  10.618  1.00  0.83           C  
ATOM    553  C   GLY A  35      42.823   8.052  11.864  1.00  0.83           C  
ATOM    554  O   GLY A  35      43.612   9.000  11.887  1.00  0.83           O  
ATOM    555  H   GLY A  35      41.518   5.455  10.991  1.00  0.83           H  
ATOM    556 1HA  GLY A  35      43.532   6.503  10.560  1.00  0.83           H  
ATOM    557 2HA  GLY A  35      42.716   7.811   9.728  1.00  0.83           H  
ATOM    558  N   ALA A  36      42.015   7.751  12.876  1.00  0.82           N  
ATOM    559  CA  ALA A  36      41.982   8.489  14.124  1.00  0.82           C  
ATOM    560  C   ALA A  36      42.619   7.687  15.261  1.00  0.82           C  
ATOM    561  O   ALA A  36      42.894   6.498  15.124  1.00  0.82           O  
ATOM    562  CB  ALA A  36      40.561   8.860  14.419  1.00  0.82           C  
ATOM    563  H   ALA A  36      41.389   6.948  12.814  1.00  0.82           H  
ATOM    564  HA  ALA A  36      42.561   9.403  14.005  1.00  0.82           H  
ATOM    565 1HB  ALA A  36      40.513   9.438  15.330  1.00  0.82           H  
ATOM    566 2HB  ALA A  36      40.178   9.439  13.598  1.00  0.82           H  
ATOM    567 3HB  ALA A  36      39.980   7.965  14.517  1.00  0.82           H  
ATOM    568  N   ILE A  37      42.945   8.368  16.354  1.00  0.81           N  
ATOM    569  CA  ILE A  37      43.570   7.747  17.520  1.00  0.81           C  
ATOM    570  C   ILE A  37      42.780   8.006  18.805  1.00  0.81           C  
ATOM    571  O   ILE A  37      42.388   9.140  19.078  1.00  0.81           O  
ATOM    572  CB  ILE A  37      45.016   8.272  17.691  1.00  0.81           C  
ATOM    573  CG1 ILE A  37      45.856   7.950  16.444  1.00  0.81           C  
ATOM    574  CG2 ILE A  37      45.668   7.656  18.912  1.00  0.81           C  
ATOM    575  CD1 ILE A  37      47.209   8.626  16.440  1.00  0.81           C  
ATOM    576  H   ILE A  37      42.714   9.354  16.385  1.00  0.81           H  
ATOM    577  HA  ILE A  37      43.607   6.671  17.359  1.00  0.81           H  
ATOM    578  HB  ILE A  37      44.994   9.357  17.804  1.00  0.81           H  
ATOM    579 1HG1 ILE A  37      45.998   6.871  16.380  1.00  0.81           H  
ATOM    580 2HG1 ILE A  37      45.326   8.283  15.557  1.00  0.81           H  
ATOM    581 1HG2 ILE A  37      46.678   8.044  19.018  1.00  0.81           H  
ATOM    582 2HG2 ILE A  37      45.101   7.909  19.797  1.00  0.81           H  
ATOM    583 3HG2 ILE A  37      45.703   6.573  18.801  1.00  0.81           H  
ATOM    584 1HD1 ILE A  37      47.746   8.360  15.529  1.00  0.81           H  
ATOM    585 2HD1 ILE A  37      47.080   9.707  16.479  1.00  0.81           H  
ATOM    586 3HD1 ILE A  37      47.782   8.300  17.305  1.00  0.81           H  
ATOM    587  N   CYS A  38      42.545   6.965  19.600  1.00  0.82           N  
ATOM    588  CA  CYS A  38      41.826   7.157  20.854  1.00  0.82           C  
ATOM    589  C   CYS A  38      42.735   7.760  21.925  1.00  0.82           C  
ATOM    590  O   CYS A  38      43.934   7.482  21.949  1.00  0.82           O  
ATOM    591  CB  CYS A  38      41.256   5.835  21.374  1.00  0.82           C  
ATOM    592  SG  CYS A  38      40.005   5.098  20.301  1.00  0.82           S  
ATOM    593  H   CYS A  38      42.866   6.044  19.342  1.00  0.82           H  
ATOM    594  HA  CYS A  38      41.003   7.835  20.669  1.00  0.82           H  
ATOM    595 1HB  CYS A  38      42.064   5.114  21.498  1.00  0.82           H  
ATOM    596 2HB  CYS A  38      40.807   5.996  22.355  1.00  0.82           H  
ATOM    597  N   HIS A  39      42.158   8.525  22.854  1.00  0.83           N  
ATOM    598  CA  HIS A  39      42.947   9.072  23.959  1.00  0.83           C  
ATOM    599  C   HIS A  39      42.042   9.240  25.196  1.00  0.83           C  
ATOM    600  O   HIS A  39      40.916   9.717  25.074  1.00  0.83           O  
ATOM    601  CB  HIS A  39      43.526  10.458  23.547  1.00  0.83           C  
ATOM    602  CG  HIS A  39      44.610  11.036  24.489  1.00  0.83           C  
ATOM    603  ND1 HIS A  39      44.337  11.621  25.739  1.00  0.83           N  
ATOM    604  CD2 HIS A  39      45.953  11.109  24.331  1.00  0.83           C  
ATOM    605  CE1 HIS A  39      45.485  12.002  26.287  1.00  0.83           C  
ATOM    606  NE2 HIS A  39      46.467  11.708  25.454  1.00  0.83           N  
ATOM    607  H   HIS A  39      41.172   8.754  22.743  1.00  0.83           H  
ATOM    608  HA  HIS A  39      43.768   8.395  24.160  1.00  0.83           H  
ATOM    609 1HB  HIS A  39      43.960  10.380  22.547  1.00  0.83           H  
ATOM    610 2HB  HIS A  39      42.713  11.187  23.482  1.00  0.83           H  
ATOM    611  HD2 HIS A  39      46.521  10.755  23.471  1.00  0.83           H  
ATOM    612  HE1 HIS A  39      45.607  12.481  27.250  1.00  0.83           H  
ATOM    613  HE2 HIS A  39      47.448  11.894  25.612  1.00  0.83           H  
ATOM    614  N   PRO A  40      42.499   8.863  26.408  1.00  0.86           N  
ATOM    615  CA  PRO A  40      41.760   8.944  27.660  1.00  0.86           C  
ATOM    616  C   PRO A  40      41.462  10.334  28.217  1.00  0.86           C  
ATOM    617  O   PRO A  40      40.640  10.461  29.122  1.00  0.86           O  
ATOM    618  CB  PRO A  40      42.663   8.174  28.624  1.00  0.86           C  
ATOM    619  CG  PRO A  40      44.045   8.280  28.042  1.00  0.86           C  
ATOM    620  CD  PRO A  40      43.845   8.253  26.557  1.00  0.86           C  
ATOM    621  HA  PRO A  40      40.825   8.398  27.538  1.00  0.86           H  
ATOM    622 1HB  PRO A  40      42.592   8.623  29.625  1.00  0.86           H  
ATOM    623 2HB  PRO A  40      42.313   7.136  28.715  1.00  0.86           H  
ATOM    624 1HG  PRO A  40      44.524   9.212  28.378  1.00  0.86           H  
ATOM    625 2HG  PRO A  40      44.675   7.453  28.404  1.00  0.86           H  
ATOM    626 1HD  PRO A  40      44.633   8.852  26.113  1.00  0.86           H  
ATOM    627 2HD  PRO A  40      43.845   7.216  26.187  1.00  0.86           H  
ATOM    628  N   VAL A  41      42.163  11.372  27.772  1.00  0.90           N  
ATOM    629  CA  VAL A  41      41.895  12.665  28.382  1.00  0.90           C  
ATOM    630  C   VAL A  41      41.602  13.775  27.373  1.00  0.90           C  
ATOM    631  O   VAL A  41      40.636  14.536  27.537  1.00  0.90           O  
ATOM    632  CB  VAL A  41      43.062  13.100  29.273  1.00  0.90           C  
ATOM    633  CG1 VAL A  41      42.740  14.464  29.882  1.00  0.90           C  
ATOM    634  CG2 VAL A  41      43.339  12.062  30.349  1.00  0.90           C  
ATOM    635  H   VAL A  41      42.856  11.296  27.032  1.00  0.90           H  
ATOM    636  HA  VAL A  41      41.017  12.569  29.019  1.00  0.90           H  
ATOM    637  HB  VAL A  41      43.937  13.212  28.665  1.00  0.90           H  
ATOM    638 1HG1 VAL A  41      43.577  14.799  30.494  1.00  0.90           H  
ATOM    639 2HG1 VAL A  41      42.552  15.187  29.097  1.00  0.90           H  
ATOM    640 3HG1 VAL A  41      41.850  14.376  30.502  1.00  0.90           H  
ATOM    641 1HG2 VAL A  41      44.175  12.393  30.961  1.00  0.90           H  
ATOM    642 2HG2 VAL A  41      42.454  11.941  30.975  1.00  0.90           H  
ATOM    643 3HG2 VAL A  41      43.591  11.113  29.890  1.00  0.90           H  
ATOM    644  N   PHE A  42      42.480  13.931  26.383  1.00  0.95           N  
ATOM    645  CA  PHE A  42      42.391  15.069  25.470  1.00  0.95           C  
ATOM    646  C   PHE A  42      42.979  14.792  24.101  1.00  0.95           C  
ATOM    647  O   PHE A  42      43.828  13.928  23.935  1.00  0.95           O  
ATOM    648  CB  PHE A  42      43.146  16.279  26.055  1.00  0.95           C  
ATOM    649  CG  PHE A  42      44.673  16.052  26.233  1.00  0.95           C  
ATOM    650  CD1 PHE A  42      45.563  16.369  25.231  1.00  0.95           C  
ATOM    651  CD2 PHE A  42      45.197  15.545  27.400  1.00  0.95           C  
ATOM    652  CE1 PHE A  42      46.922  16.168  25.380  1.00  0.95           C  
ATOM    653  CE2 PHE A  42      46.545  15.341  27.564  1.00  0.95           C  
ATOM    654  CZ  PHE A  42      47.412  15.651  26.547  1.00  0.95           C  
ATOM    655  H   PHE A  42      43.211  13.235  26.255  1.00  0.95           H  
ATOM    656  HA  PHE A  42      41.343  15.329  25.341  1.00  0.95           H  
ATOM    657 1HB  PHE A  42      43.013  17.136  25.393  1.00  0.95           H  
ATOM    658 2HB  PHE A  42      42.722  16.546  27.019  1.00  0.95           H  
ATOM    659  HD1 PHE A  42      45.183  16.782  24.326  1.00  0.95           H  
ATOM    660  HD2 PHE A  42      44.546  15.313  28.190  1.00  0.95           H  
ATOM    661  HE1 PHE A  42      47.604  16.422  24.579  1.00  0.95           H  
ATOM    662  HE2 PHE A  42      46.925  14.937  28.502  1.00  0.95           H  
ATOM    663  HZ  PHE A  42      48.482  15.492  26.671  1.00  0.95           H  
ATOM    664  N   CYS A  43      42.579  15.581  23.122  1.00  0.99           N  
ATOM    665  CA  CYS A  43      43.223  15.481  21.822  1.00  0.99           C  
ATOM    666  C   CYS A  43      44.474  16.355  21.823  1.00  0.99           C  
ATOM    667  O   CYS A  43      44.397  17.520  22.212  1.00  0.99           O  
ATOM    668  CB  CYS A  43      42.271  15.928  20.719  1.00  0.99           C  
ATOM    669  SG  CYS A  43      40.777  14.915  20.568  1.00  0.99           S  
ATOM    670  H   CYS A  43      41.856  16.269  23.272  1.00  0.99           H  
ATOM    671  HA  CYS A  43      43.486  14.447  21.646  1.00  0.99           H  
ATOM    672 1HB  CYS A  43      41.962  16.959  20.898  1.00  0.99           H  
ATOM    673 2HB  CYS A  43      42.791  15.911  19.762  1.00  0.99           H  
ATOM    674  N   PRO A  44      45.664  15.836  21.470  1.00  1.05           N  
ATOM    675  CA  PRO A  44      46.901  16.593  21.425  1.00  1.05           C  
ATOM    676  C   PRO A  44      46.707  17.749  20.469  1.00  1.05           C  
ATOM    677  O   PRO A  44      45.887  17.655  19.565  1.00  1.05           O  
ATOM    678  CB  PRO A  44      47.926  15.569  20.928  1.00  1.05           C  
ATOM    679  CG  PRO A  44      47.341  14.225  21.311  1.00  1.05           C  
ATOM    680  CD  PRO A  44      45.836  14.389  21.189  1.00  1.05           C  
ATOM    681  HA  PRO A  44      47.147  16.958  22.429  1.00  1.05           H  
ATOM    682 1HB  PRO A  44      48.092  15.684  19.865  1.00  1.05           H  
ATOM    683 2HB  PRO A  44      48.894  15.753  21.414  1.00  1.05           H  
ATOM    684 1HG  PRO A  44      47.733  13.439  20.646  1.00  1.05           H  
ATOM    685 2HG  PRO A  44      47.647  13.956  22.335  1.00  1.05           H  
ATOM    686 1HD  PRO A  44      45.467  14.125  20.187  1.00  1.05           H  
ATOM    687 2HD  PRO A  44      45.414  13.760  21.987  1.00  1.05           H  
ATOM    688  N   ARG A  45      47.454  18.832  20.668  1.00  1.11           N  
ATOM    689  CA  ARG A  45      47.334  20.075  19.887  1.00  1.11           C  
ATOM    690  C   ARG A  45      47.123  19.926  18.375  1.00  1.11           C  
ATOM    691  O   ARG A  45      46.429  20.736  17.764  1.00  1.11           O  
ATOM    692  CB  ARG A  45      48.573  20.930  20.101  1.00  1.11           C  
ATOM    693  CG  ARG A  45      48.557  22.280  19.396  1.00  1.11           C  
ATOM    694  CD  ARG A  45      49.774  23.085  19.717  1.00  1.11           C  
ATOM    695  NE  ARG A  45      49.787  24.362  19.014  1.00  1.11           N  
ATOM    696  CZ  ARG A  45      50.769  25.282  19.110  1.00  1.11           C  
ATOM    697  NH1 ARG A  45      51.811  25.057  19.882  1.00  1.11           N  
ATOM    698  NH2 ARG A  45      50.685  26.412  18.430  1.00  1.11           N  
ATOM    699  H   ARG A  45      48.120  18.818  21.428  1.00  1.11           H  
ATOM    700  HA  ARG A  45      46.477  20.621  20.285  1.00  1.11           H  
ATOM    701 1HB  ARG A  45      48.710  21.116  21.164  1.00  1.11           H  
ATOM    702 2HB  ARG A  45      49.451  20.390  19.746  1.00  1.11           H  
ATOM    703 1HG  ARG A  45      48.523  22.123  18.317  1.00  1.11           H  
ATOM    704 2HG  ARG A  45      47.678  22.845  19.709  1.00  1.11           H  
ATOM    705 1HD  ARG A  45      49.805  23.285  20.788  1.00  1.11           H  
ATOM    706 2HD  ARG A  45      50.662  22.527  19.426  1.00  1.11           H  
ATOM    707  HE  ARG A  45      49.003  24.574  18.410  1.00  1.11           H  
ATOM    708 1HH1 ARG A  45      51.877  24.195  20.403  1.00  1.11           H  
ATOM    709 2HH1 ARG A  45      52.545  25.747  19.953  1.00  1.11           H  
ATOM    710 1HH2 ARG A  45      49.885  26.586  17.837  1.00  1.11           H  
ATOM    711 2HH2 ARG A  45      51.419  27.100  18.502  1.00  1.11           H  
ATOM    712  N   ARG A  46      47.745  18.931  17.759  1.00  1.20           N  
ATOM    713  CA  ARG A  46      47.666  18.753  16.311  1.00  1.20           C  
ATOM    714  C   ARG A  46      46.455  17.931  15.851  1.00  1.20           C  
ATOM    715  O   ARG A  46      46.312  17.667  14.661  1.00  1.20           O  
ATOM    716  CB  ARG A  46      48.929  18.081  15.796  1.00  1.20           C  
ATOM    717  CG  ARG A  46      50.200  18.906  15.940  1.00  1.20           C  
ATOM    718  CD  ARG A  46      51.394  18.177  15.425  1.00  1.20           C  
ATOM    719  NE  ARG A  46      52.613  18.964  15.560  1.00  1.20           N  
ATOM    720  CZ  ARG A  46      53.839  18.558  15.173  1.00  1.20           C  
ATOM    721  NH1 ARG A  46      54.002  17.371  14.629  1.00  1.20           N  
ATOM    722  NH2 ARG A  46      54.880  19.355  15.341  1.00  1.20           N  
ATOM    723  H   ARG A  46      48.281  18.278  18.309  1.00  1.20           H  
ATOM    724  HA  ARG A  46      47.595  19.742  15.856  1.00  1.20           H  
ATOM    725 1HB  ARG A  46      49.079  17.144  16.328  1.00  1.20           H  
ATOM    726 2HB  ARG A  46      48.806  17.839  14.739  1.00  1.20           H  
ATOM    727 1HG  ARG A  46      50.094  19.833  15.376  1.00  1.20           H  
ATOM    728 2HG  ARG A  46      50.365  19.140  16.993  1.00  1.20           H  
ATOM    729 1HD  ARG A  46      51.523  17.251  15.985  1.00  1.20           H  
ATOM    730 2HD  ARG A  46      51.252  17.945  14.370  1.00  1.20           H  
ATOM    731  HE  ARG A  46      52.533  19.884  15.973  1.00  1.20           H  
ATOM    732 1HH1 ARG A  46      53.207  16.761  14.501  1.00  1.20           H  
ATOM    733 2HH1 ARG A  46      54.921  17.070  14.341  1.00  1.20           H  
ATOM    734 1HH2 ARG A  46      54.756  20.267  15.759  1.00  1.20           H  
ATOM    735 2HH2 ARG A  46      55.799  19.053  15.052  1.00  1.20           H  
ATOM    736  N   TYR A  47      45.604  17.514  16.787  1.00  1.30           N  
ATOM    737  CA  TYR A  47      44.454  16.670  16.478  1.00  1.30           C  
ATOM    738  C   TYR A  47      43.102  17.293  16.834  1.00  1.30           C  
ATOM    739  O   TYR A  47      42.960  18.007  17.826  1.00  1.30           O  
ATOM    740  CB  TYR A  47      44.616  15.364  17.231  1.00  1.30           C  
ATOM    741  CG  TYR A  47      45.789  14.536  16.819  1.00  1.30           C  
ATOM    742  CD1 TYR A  47      47.045  14.870  17.261  1.00  1.30           C  
ATOM    743  CD2 TYR A  47      45.606  13.414  16.049  1.00  1.30           C  
ATOM    744  CE1 TYR A  47      48.130  14.101  16.909  1.00  1.30           C  
ATOM    745  CE2 TYR A  47      46.676  12.636  15.688  1.00  1.30           C  
ATOM    746  CZ  TYR A  47      47.942  12.977  16.112  1.00  1.30           C  
ATOM    747  OH  TYR A  47      49.020  12.198  15.756  1.00  1.30           O  
ATOM    748  H   TYR A  47      45.762  17.773  17.758  1.00  1.30           H  
ATOM    749  HA  TYR A  47      44.444  16.473  15.416  1.00  1.30           H  
ATOM    750 1HB  TYR A  47      44.694  15.565  18.299  1.00  1.30           H  
ATOM    751 2HB  TYR A  47      43.729  14.777  17.065  1.00  1.30           H  
ATOM    752  HD1 TYR A  47      47.173  15.752  17.879  1.00  1.30           H  
ATOM    753  HD2 TYR A  47      44.616  13.144  15.732  1.00  1.30           H  
ATOM    754  HE1 TYR A  47      49.127  14.375  17.253  1.00  1.30           H  
ATOM    755  HE2 TYR A  47      46.523  11.747  15.075  1.00  1.30           H  
ATOM    756  HH  TYR A  47      49.822  12.571  16.130  1.00  1.30           H  
ATOM    757  N   LYS A  48      42.098  16.978  16.027  1.00  1.40           N  
ATOM    758  CA  LYS A  48      40.719  17.409  16.222  1.00  1.40           C  
ATOM    759  C   LYS A  48      39.865  16.298  16.816  1.00  1.40           C  
ATOM    760  O   LYS A  48      39.956  15.154  16.387  1.00  1.40           O  
ATOM    761  CB  LYS A  48      40.135  17.842  14.878  1.00  1.40           C  
ATOM    762  CG  LYS A  48      38.708  18.356  14.932  1.00  1.40           C  
ATOM    763  CD  LYS A  48      38.230  18.812  13.564  1.00  1.40           C  
ATOM    764  CE  LYS A  48      36.781  19.275  13.617  1.00  1.40           C  
ATOM    765  NZ  LYS A  48      36.293  19.730  12.284  1.00  1.40           N  
ATOM    766  H   LYS A  48      42.288  16.401  15.212  1.00  1.40           H  
ATOM    767  HA  LYS A  48      40.709  18.252  16.912  1.00  1.40           H  
ATOM    768 1HB  LYS A  48      40.758  18.624  14.446  1.00  1.40           H  
ATOM    769 2HB  LYS A  48      40.156  16.992  14.190  1.00  1.40           H  
ATOM    770 1HG  LYS A  48      38.052  17.557  15.273  1.00  1.40           H  
ATOM    771 2HG  LYS A  48      38.640  19.183  15.635  1.00  1.40           H  
ATOM    772 1HD  LYS A  48      38.856  19.634  13.213  1.00  1.40           H  
ATOM    773 2HD  LYS A  48      38.315  17.985  12.859  1.00  1.40           H  
ATOM    774 1HE  LYS A  48      36.158  18.448  13.961  1.00  1.40           H  
ATOM    775 2HE  LYS A  48      36.695  20.099  14.325  1.00  1.40           H  
ATOM    776 1HZ  LYS A  48      35.331  20.027  12.361  1.00  1.40           H  
ATOM    777 2HZ  LYS A  48      36.860  20.504  11.964  1.00  1.40           H  
ATOM    778 3HZ  LYS A  48      36.358  18.970  11.622  1.00  1.40           H  
ATOM    779  N   GLN A  49      39.042  16.589  17.810  1.00  1.48           N  
ATOM    780  CA  GLN A  49      38.188  15.507  18.298  1.00  1.48           C  
ATOM    781  C   GLN A  49      37.166  15.183  17.220  1.00  1.48           C  
ATOM    782  O   GLN A  49      36.505  16.095  16.720  1.00  1.48           O  
ATOM    783  CB  GLN A  49      37.475  15.899  19.593  1.00  1.48           C  
ATOM    784  CG  GLN A  49      36.715  14.760  20.224  1.00  1.48           C  
ATOM    785  CD  GLN A  49      36.070  15.144  21.536  1.00  1.48           C  
ATOM    786  OE1 GLN A  49      36.295  16.227  22.090  1.00  1.48           O  
ATOM    787  NE2 GLN A  49      35.249  14.245  22.046  1.00  1.48           N  
ATOM    788  H   GLN A  49      38.987  17.521  18.196  1.00  1.48           H  
ATOM    789  HA  GLN A  49      38.781  14.618  18.475  1.00  1.48           H  
ATOM    790 1HB  GLN A  49      38.190  16.277  20.316  1.00  1.48           H  
ATOM    791 2HB  GLN A  49      36.766  16.698  19.386  1.00  1.48           H  
ATOM    792 1HG  GLN A  49      35.930  14.436  19.543  1.00  1.48           H  
ATOM    793 2HG  GLN A  49      37.410  13.933  20.402  1.00  1.48           H  
ATOM    794 1HE2 GLN A  49      34.774  14.423  22.908  1.00  1.48           H  
ATOM    795 2HE2 GLN A  49      35.108  13.380  21.546  1.00  1.48           H  
ATOM    796  N   ILE A  50      36.999  13.902  16.879  1.00  1.53           N  
ATOM    797  CA  ILE A  50      36.005  13.558  15.864  1.00  1.53           C  
ATOM    798  C   ILE A  50      34.867  12.736  16.454  1.00  1.53           C  
ATOM    799  O   ILE A  50      33.801  12.618  15.853  1.00  1.53           O  
ATOM    800  CB  ILE A  50      36.617  12.765  14.688  1.00  1.53           C  
ATOM    801  CG1 ILE A  50      37.141  11.396  15.115  1.00  1.53           C  
ATOM    802  CG2 ILE A  50      37.776  13.559  14.103  1.00  1.53           C  
ATOM    803  CD1 ILE A  50      37.480  10.524  13.928  1.00  1.53           C  
ATOM    804  H   ILE A  50      37.573  13.186  17.309  1.00  1.53           H  
ATOM    805  HA  ILE A  50      35.582  14.477  15.465  1.00  1.53           H  
ATOM    806  HB  ILE A  50      35.856  12.613  13.925  1.00  1.53           H  
ATOM    807 1HG1 ILE A  50      38.035  11.523  15.725  1.00  1.53           H  
ATOM    808 2HG1 ILE A  50      36.388  10.882  15.705  1.00  1.53           H  
ATOM    809 1HG2 ILE A  50      38.191  13.013  13.262  1.00  1.53           H  
ATOM    810 2HG2 ILE A  50      37.426  14.533  13.768  1.00  1.53           H  
ATOM    811 3HG2 ILE A  50      38.544  13.693  14.864  1.00  1.53           H  
ATOM    812 1HD1 ILE A  50      37.834   9.566  14.257  1.00  1.53           H  
ATOM    813 2HD1 ILE A  50      36.586  10.379  13.324  1.00  1.53           H  
ATOM    814 3HD1 ILE A  50      38.247  11.008  13.331  1.00  1.53           H  
ATOM    815  N   GLY A  51      35.077  12.214  17.656  1.00  1.57           N  
ATOM    816  CA  GLY A  51      34.058  11.403  18.308  1.00  1.57           C  
ATOM    817  C   GLY A  51      34.583  10.807  19.597  1.00  1.57           C  
ATOM    818  O   GLY A  51      35.519  11.344  20.190  1.00  1.57           O  
ATOM    819  H   GLY A  51      35.998  12.323  18.076  1.00  1.57           H  
ATOM    820 1HA  GLY A  51      33.175  12.010  18.509  1.00  1.57           H  
ATOM    821 2HA  GLY A  51      33.759  10.604  17.631  1.00  1.57           H  
ATOM    822  N   THR A  52      33.941   9.735  20.056  1.00  1.59           N  
ATOM    823  CA  THR A  52      34.321   9.040  21.289  1.00  1.59           C  
ATOM    824  C   THR A  52      34.580   7.578  20.981  1.00  1.59           C  
ATOM    825  O   THR A  52      33.995   7.035  20.038  1.00  1.59           O  
ATOM    826  CB  THR A  52      33.235   9.164  22.370  1.00  1.59           C  
ATOM    827  OG1 THR A  52      32.010   8.573  21.893  1.00  1.59           O  
ATOM    828  CG2 THR A  52      33.005  10.619  22.724  1.00  1.59           C  
ATOM    829  H   THR A  52      33.168   9.388  19.520  1.00  1.59           H  
ATOM    830  HA  THR A  52      35.238   9.465  21.675  1.00  1.59           H  
ATOM    831  HB  THR A  52      33.563   8.627  23.266  1.00  1.59           H  
ATOM    832  HG1 THR A  52      31.368   8.555  22.613  1.00  1.59           H  
ATOM    833 1HG2 THR A  52      32.243  10.687  23.499  1.00  1.59           H  
ATOM    834 2HG2 THR A  52      33.940  11.049  23.092  1.00  1.59           H  
ATOM    835 3HG2 THR A  52      32.674  11.167  21.846  1.00  1.59           H  
ATOM    836  N   CYS A  53      35.384   6.912  21.815  1.00  1.60           N  
ATOM    837  CA  CYS A  53      35.771   5.517  21.538  1.00  1.60           C  
ATOM    838  C   CYS A  53      35.058   4.475  22.388  1.00  1.60           C  
ATOM    839  O   CYS A  53      35.646   3.471  22.791  1.00  1.60           O  
ATOM    840  CB  CYS A  53      37.280   5.308  21.703  1.00  1.60           C  
ATOM    841  SG  CYS A  53      38.311   6.219  20.547  1.00  1.60           S  
ATOM    842  H   CYS A  53      35.773   7.403  22.630  1.00  1.60           H  
ATOM    843  HA  CYS A  53      35.535   5.309  20.495  1.00  1.60           H  
ATOM    844 1HB  CYS A  53      37.579   5.586  22.686  1.00  1.60           H  
ATOM    845 2HB  CYS A  53      37.498   4.260  21.584  1.00  1.60           H  
ATOM    846  N   GLY A  54      33.801   4.719  22.717  1.00  1.59           N  
ATOM    847  CA  GLY A  54      33.010   3.721  23.442  1.00  1.59           C  
ATOM    848  C   GLY A  54      33.229   3.758  24.941  1.00  1.59           C  
ATOM    849  O   GLY A  54      32.294   3.982  25.709  1.00  1.59           O  
ATOM    850  H   GLY A  54      33.378   5.587  22.421  1.00  1.59           H  
ATOM    851 1HA  GLY A  54      31.954   3.880  23.230  1.00  1.59           H  
ATOM    852 2HA  GLY A  54      33.256   2.728  23.067  1.00  1.59           H  
ATOM    853  N   LEU A  55      34.467   3.557  25.363  1.00  1.55           N  
ATOM    854  CA  LEU A  55      34.750   3.607  26.781  1.00  1.55           C  
ATOM    855  C   LEU A  55      34.420   5.027  27.261  1.00  1.55           C  
ATOM    856  O   LEU A  55      34.880   5.989  26.639  1.00  1.55           O  
ATOM    857  CB  LEU A  55      36.222   3.283  27.043  1.00  1.55           C  
ATOM    858  CG  LEU A  55      36.634   1.863  26.728  1.00  1.55           C  
ATOM    859  CD1 LEU A  55      38.140   1.730  26.907  1.00  1.55           C  
ATOM    860  CD2 LEU A  55      35.875   0.916  27.640  1.00  1.55           C  
ATOM    861  H   LEU A  55      35.182   3.365  24.660  1.00  1.55           H  
ATOM    862  HA  LEU A  55      34.154   2.849  27.261  1.00  1.55           H  
ATOM    863 1HB  LEU A  55      36.832   3.932  26.431  1.00  1.55           H  
ATOM    864 2HB  LEU A  55      36.449   3.475  28.091  1.00  1.55           H  
ATOM    865  HG  LEU A  55      36.394   1.634  25.686  1.00  1.55           H  
ATOM    866 1HD1 LEU A  55      38.446   0.710  26.673  1.00  1.55           H  
ATOM    867 2HD1 LEU A  55      38.645   2.425  26.234  1.00  1.55           H  
ATOM    868 3HD1 LEU A  55      38.408   1.961  27.937  1.00  1.55           H  
ATOM    869 1HD2 LEU A  55      36.162  -0.112  27.417  1.00  1.55           H  
ATOM    870 2HD2 LEU A  55      36.114   1.142  28.679  1.00  1.55           H  
ATOM    871 3HD2 LEU A  55      34.803   1.037  27.479  1.00  1.55           H  
ATOM    872  N   PRO A  56      33.705   5.195  28.397  1.00  1.47           N  
ATOM    873  CA  PRO A  56      33.292   6.465  28.991  1.00  1.47           C  
ATOM    874  C   PRO A  56      34.404   7.483  29.156  1.00  1.47           C  
ATOM    875  O   PRO A  56      34.165   8.688  29.115  1.00  1.47           O  
ATOM    876  CB  PRO A  56      32.793   6.021  30.370  1.00  1.47           C  
ATOM    877  CG  PRO A  56      32.276   4.630  30.155  1.00  1.47           C  
ATOM    878  CD  PRO A  56      33.214   4.011  29.148  1.00  1.47           C  
ATOM    879  HA  PRO A  56      32.470   6.887  28.395  1.00  1.47           H  
ATOM    880 1HB  PRO A  56      33.614   6.068  31.101  1.00  1.47           H  
ATOM    881 2HB  PRO A  56      32.014   6.712  30.723  1.00  1.47           H  
ATOM    882 1HG  PRO A  56      32.259   4.082  31.110  1.00  1.47           H  
ATOM    883 2HG  PRO A  56      31.237   4.667  29.793  1.00  1.47           H  
ATOM    884 1HD  PRO A  56      34.039   3.462  29.628  1.00  1.47           H  
ATOM    885 2HD  PRO A  56      32.578   3.375  28.513  1.00  1.47           H  
ATOM    886  N   GLY A  57      35.618   7.001  29.366  1.00  1.34           N  
ATOM    887  CA  GLY A  57      36.750   7.876  29.571  1.00  1.34           C  
ATOM    888  C   GLY A  57      37.562   8.208  28.323  1.00  1.34           C  
ATOM    889  O   GLY A  57      38.619   8.798  28.464  1.00  1.34           O  
ATOM    890  H   GLY A  57      35.767   6.005  29.384  1.00  1.34           H  
ATOM    891 1HA  GLY A  57      36.398   8.807  30.017  1.00  1.34           H  
ATOM    892 2HA  GLY A  57      37.411   7.422  30.308  1.00  1.34           H  
ATOM    893  N   THR A  58      37.125   7.823  27.118  1.00  1.19           N  
ATOM    894  CA  THR A  58      37.991   8.086  25.962  1.00  1.19           C  
ATOM    895  C   THR A  58      37.382   8.874  24.799  1.00  1.19           C  
ATOM    896  O   THR A  58      36.219   8.692  24.421  1.00  1.19           O  
ATOM    897  CB  THR A  58      38.439   6.754  25.388  1.00  1.19           C  
ATOM    898  OG1 THR A  58      37.257   6.046  24.972  1.00  1.19           O  
ATOM    899  CG2 THR A  58      39.198   5.914  26.404  1.00  1.19           C  
ATOM    900  H   THR A  58      36.236   7.332  27.010  1.00  1.19           H  
ATOM    901  HA  THR A  58      38.861   8.643  26.299  1.00  1.19           H  
ATOM    902  HB  THR A  58      39.076   6.935  24.518  1.00  1.19           H  
ATOM    903  HG1 THR A  58      36.591   6.038  25.700  1.00  1.19           H  
ATOM    904 1HG2 THR A  58      39.481   4.968  25.944  1.00  1.19           H  
ATOM    905 2HG2 THR A  58      40.089   6.438  26.721  1.00  1.19           H  
ATOM    906 3HG2 THR A  58      38.566   5.718  27.264  1.00  1.19           H  
ATOM    907  N   LYS A  59      38.255   9.644  24.139  1.00  1.06           N  
ATOM    908  CA  LYS A  59      37.942  10.448  22.956  1.00  1.06           C  
ATOM    909  C   LYS A  59      38.618   9.890  21.711  1.00  1.06           C  
ATOM    910  O   LYS A  59      39.701   9.326  21.803  1.00  1.06           O  
ATOM    911  CB  LYS A  59      38.433  11.889  23.154  1.00  1.06           C  
ATOM    912  CG  LYS A  59      37.777  12.659  24.300  1.00  1.06           C  
ATOM    913  CD  LYS A  59      38.376  14.061  24.414  1.00  1.06           C  
ATOM    914  CE  LYS A  59      37.649  14.924  25.460  1.00  1.06           C  
ATOM    915  NZ  LYS A  59      37.892  14.469  26.876  1.00  1.06           N  
ATOM    916  H   LYS A  59      39.197   9.707  24.514  1.00  1.06           H  
ATOM    917  HA  LYS A  59      36.868  10.453  22.803  1.00  1.06           H  
ATOM    918 1HB  LYS A  59      39.513  11.878  23.336  1.00  1.06           H  
ATOM    919 2HB  LYS A  59      38.272  12.454  22.234  1.00  1.06           H  
ATOM    920 1HG  LYS A  59      36.706  12.736  24.122  1.00  1.06           H  
ATOM    921 2HG  LYS A  59      37.939  12.126  25.241  1.00  1.06           H  
ATOM    922 1HD  LYS A  59      39.424  13.969  24.702  1.00  1.06           H  
ATOM    923 2HD  LYS A  59      38.332  14.560  23.445  1.00  1.06           H  
ATOM    924 1HE  LYS A  59      37.988  15.953  25.359  1.00  1.06           H  
ATOM    925 2HE  LYS A  59      36.580  14.884  25.256  1.00  1.06           H  
ATOM    926 1HZ  LYS A  59      37.392  15.069  27.511  1.00  1.06           H  
ATOM    927 2HZ  LYS A  59      37.578  13.519  26.996  1.00  1.06           H  
ATOM    928 3HZ  LYS A  59      38.903  14.515  27.099  1.00  1.06           H  
ATOM    929  N   CYS A  60      37.991  10.069  20.549  1.00  0.99           N  
ATOM    930  CA  CYS A  60      38.590   9.694  19.259  1.00  0.99           C  
ATOM    931  C   CYS A  60      39.078  10.967  18.566  1.00  0.99           C  
ATOM    932  O   CYS A  60      38.265  11.860  18.281  1.00  0.99           O  
ATOM    933  CB  CYS A  60      37.582   8.976  18.369  1.00  0.99           C  
ATOM    934  SG  CYS A  60      38.237   8.389  16.806  1.00  0.99           S  
ATOM    935  H   CYS A  60      37.080  10.513  20.545  1.00  0.99           H  
ATOM    936  HA  CYS A  60      39.441   9.039  19.431  1.00  0.99           H  
ATOM    937 1HB  CYS A  60      37.125   8.149  18.887  1.00  0.99           H  
ATOM    938 2HB  CYS A  60      36.783   9.667  18.133  1.00  0.99           H  
ATOM    939  N   CYS A  61      40.389  11.076  18.333  1.00  0.99           N  
ATOM    940  CA  CYS A  61      40.965  12.301  17.781  1.00  0.99           C  
ATOM    941  C   CYS A  61      41.611  12.099  16.396  1.00  0.99           C  
ATOM    942  O   CYS A  61      42.187  11.047  16.128  1.00  0.99           O  
ATOM    943  CB  CYS A  61      42.027  12.763  18.767  1.00  0.99           C  
ATOM    944  SG  CYS A  61      41.397  12.985  20.462  1.00  0.99           S  
ATOM    945  H   CYS A  61      41.016  10.311  18.586  1.00  0.99           H  
ATOM    946  HA  CYS A  61      40.185  13.046  17.694  1.00  0.99           H  
ATOM    947 1HB  CYS A  61      42.846  12.041  18.793  1.00  0.99           H  
ATOM    948 2HB  CYS A  61      42.423  13.703  18.443  1.00  0.99           H  
ATOM    949  N   LYS A  62      41.610  13.118  15.530  1.00  1.07           N  
ATOM    950  CA  LYS A  62      42.257  12.966  14.216  1.00  1.07           C  
ATOM    951  C   LYS A  62      42.913  14.241  13.704  1.00  1.07           C  
ATOM    952  O   LYS A  62      42.323  15.317  13.756  1.00  1.07           O  
ATOM    953  CB  LYS A  62      41.245  12.493  13.178  1.00  1.07           C  
ATOM    954  CG  LYS A  62      41.839  12.156  11.835  1.00  1.07           C  
ATOM    955  CD  LYS A  62      40.834  11.494  10.913  1.00  1.07           C  
ATOM    956  CE  LYS A  62      41.468  11.228   9.556  1.00  1.07           C  
ATOM    957  NZ  LYS A  62      40.541  10.538   8.628  1.00  1.07           N  
ATOM    958  H   LYS A  62      41.121  13.974  15.769  1.00  1.07           H  
ATOM    959  HA  LYS A  62      43.035  12.209  14.302  1.00  1.07           H  
ATOM    960 1HB  LYS A  62      40.705  11.643  13.553  1.00  1.07           H  
ATOM    961 2HB  LYS A  62      40.528  13.288  13.010  1.00  1.07           H  
ATOM    962 1HG  LYS A  62      42.192  13.066  11.357  1.00  1.07           H  
ATOM    963 2HG  LYS A  62      42.687  11.486  11.969  1.00  1.07           H  
ATOM    964 1HD  LYS A  62      40.514  10.540  11.342  1.00  1.07           H  
ATOM    965 2HD  LYS A  62      39.965  12.134  10.791  1.00  1.07           H  
ATOM    966 1HE  LYS A  62      41.764  12.179   9.118  1.00  1.07           H  
ATOM    967 2HE  LYS A  62      42.355  10.609   9.692  1.00  1.07           H  
ATOM    968 1HZ  LYS A  62      40.999  10.380   7.747  1.00  1.07           H  
ATOM    969 2HZ  LYS A  62      40.283   9.629   9.038  1.00  1.07           H  
ATOM    970 3HZ  LYS A  62      39.715  11.092   8.483  1.00  1.07           H  
ATOM    971  N   LYS A  63      44.127  14.113  13.181  1.00  1.24           N  
ATOM    972  CA  LYS A  63      44.825  15.246  12.595  1.00  1.24           C  
ATOM    973  C   LYS A  63      44.092  15.763  11.351  1.00  1.24           C  
ATOM    974  O   LYS A  63      43.681  14.940  10.533  1.00  1.24           O  
ATOM    975  CB  LYS A  63      46.249  14.863  12.185  1.00  1.24           C  
ATOM    976  CG  LYS A  63      47.000  16.034  11.585  1.00  1.24           C  
ATOM    977  CD  LYS A  63      48.378  15.721  11.113  1.00  1.24           C  
ATOM    978  CE  LYS A  63      49.026  16.996  10.561  1.00  1.24           C  
ATOM    979  NZ  LYS A  63      48.320  17.513   9.306  1.00  1.24           N  
ATOM    980  H   LYS A  63      44.573  13.205  13.179  1.00  1.24           H  
ATOM    981  HA  LYS A  63      44.897  16.015  13.341  1.00  1.24           H  
ATOM    982 1HB  LYS A  63      46.803  14.518  13.060  1.00  1.24           H  
ATOM    983 2HB  LYS A  63      46.223  14.056  11.457  1.00  1.24           H  
ATOM    984 1HG  LYS A  63      46.450  16.388  10.729  1.00  1.24           H  
ATOM    985 2HG  LYS A  63      47.053  16.839  12.314  1.00  1.24           H  
ATOM    986 1HD  LYS A  63      48.973  15.334  11.939  1.00  1.24           H  
ATOM    987 2HD  LYS A  63      48.336  14.970  10.325  1.00  1.24           H  
ATOM    988 1HE  LYS A  63      48.994  17.769  11.327  1.00  1.24           H  
ATOM    989 2HE  LYS A  63      50.065  16.782  10.316  1.00  1.24           H  
ATOM    990 1HZ  LYS A  63      48.783  18.342   8.979  1.00  1.24           H  
ATOM    991 2HZ  LYS A  63      48.351  16.810   8.589  1.00  1.24           H  
ATOM    992 3HZ  LYS A  63      47.315  17.752   9.489  1.00  1.24           H  
ATOM    993  N   PRO A  64      43.881  17.086  11.200  1.00  1.46           N  
ATOM    994  CA  PRO A  64      43.349  17.720  10.015  1.00  1.46           C  
ATOM    995  C   PRO A  64      44.508  18.067   9.083  1.00  1.46           C  
ATOM    996  O   PRO A  64      44.325  18.246   7.880  1.00  1.46           O  
ATOM    997  OXT PRO A  64      45.614  18.303   9.578  1.00  1.46           O  
ATOM    998  CB  PRO A  64      42.663  18.965  10.580  1.00  1.46           C  
ATOM    999  CG  PRO A  64      43.490  19.335  11.801  1.00  1.46           C  
ATOM   1000  CD  PRO A  64      44.032  18.012  12.348  1.00  1.46           C  
ATOM   1001  HA  PRO A  64      42.631  17.045   9.526  1.00  1.46           H  
ATOM   1002 1HB  PRO A  64      42.642  19.758   9.820  1.00  1.46           H  
ATOM   1003 2HB  PRO A  64      41.615  18.732  10.830  1.00  1.46           H  
ATOM   1004 1HG  PRO A  64      44.294  20.027  11.515  1.00  1.46           H  
ATOM   1005 2HG  PRO A  64      42.863  19.865  12.534  1.00  1.46           H  
ATOM   1006 1HD  PRO A  64      45.081  18.149  12.609  1.00  1.46           H  
ATOM   1007 2HD  PRO A  64      43.418  17.687  13.205  1.00  1.46           H  
TER    1008
ENDMDL

REMARK ID 696175 MODEL 2 HP
PFRMAT TS
TARGET HP
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.924  -0.173  -1.913  1.00 24.67           N  
ATOM      2  CA  MET A   1       1.895   0.022  -0.842  1.00 24.67           C  
ATOM      3  C   MET A   1       2.412   1.442  -0.649  1.00 24.67           C  
ATOM      4  O   MET A   1       3.112   1.681   0.334  1.00 24.67           O  
ATOM      5  CB  MET A   1       3.111  -0.867  -1.047  1.00 24.67           C  
ATOM      6  CG  MET A   1       2.912  -2.338  -0.867  1.00 24.67           C  
ATOM      7  SD  MET A   1       2.418  -2.726   0.812  1.00 24.67           S  
ATOM      8  CE  MET A   1       3.907  -2.260   1.725  1.00 24.67           C  
ATOM      9 1H   MET A   1       1.369  -0.012  -2.805  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.586  -1.124  -1.880  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.146   0.459  -1.796  1.00 24.67           H  
ATOM     12  HA  MET A   1       1.412  -0.269   0.092  1.00 24.67           H  
ATOM     13 1HB  MET A   1       3.517  -0.701  -2.041  1.00 24.67           H  
ATOM     14 2HB  MET A   1       3.867  -0.569  -0.329  1.00 24.67           H  
ATOM     15 1HG  MET A   1       2.144  -2.696  -1.551  1.00 24.67           H  
ATOM     16 2HG  MET A   1       3.843  -2.862  -1.085  1.00 24.67           H  
ATOM     17 1HE  MET A   1       3.759  -2.445   2.788  1.00 24.67           H  
ATOM     18 2HE  MET A   1       4.753  -2.849   1.368  1.00 24.67           H  
ATOM     19 3HE  MET A   1       4.112  -1.201   1.567  1.00 24.67           H  
ATOM     20  N   ARG A   2       2.087   2.393  -1.537  1.00 24.67           N  
ATOM     21  CA  ARG A   2       2.644   3.744  -1.365  1.00 24.67           C  
ATOM     22  C   ARG A   2       2.404   4.352   0.012  1.00 24.67           C  
ATOM     23  O   ARG A   2       3.327   4.902   0.609  1.00 24.67           O  
ATOM     24  CB  ARG A   2       2.100   4.718  -2.389  1.00 24.67           C  
ATOM     25  CG  ARG A   2       2.676   6.126  -2.239  1.00 24.67           C  
ATOM     26  CD  ARG A   2       2.167   7.074  -3.261  1.00 24.67           C  
ATOM     27  NE  ARG A   2       2.723   8.408  -3.072  1.00 24.67           N  
ATOM     28  CZ  ARG A   2       2.385   9.494  -3.792  1.00 24.67           C  
ATOM     29  NH1 ARG A   2       1.487   9.396  -4.748  1.00 24.67           N  
ATOM     30  NH2 ARG A   2       2.955  10.659  -3.539  1.00 24.67           N  
ATOM     31  H   ARG A   2       1.503   2.213  -2.337  1.00 24.67           H  
ATOM     32  HA  ARG A   2       3.721   3.677  -1.517  1.00 24.67           H  
ATOM     33 1HB  ARG A   2       2.330   4.367  -3.393  1.00 24.67           H  
ATOM     34 2HB  ARG A   2       1.016   4.788  -2.300  1.00 24.67           H  
ATOM     35 1HG  ARG A   2       2.402   6.512  -1.258  1.00 24.67           H  
ATOM     36 2HG  ARG A   2       3.763   6.086  -2.316  1.00 24.67           H  
ATOM     37 1HD  ARG A   2       2.443   6.726  -4.256  1.00 24.67           H  
ATOM     38 2HD  ARG A   2       1.082   7.142  -3.185  1.00 24.67           H  
ATOM     39  HE  ARG A   2       3.419   8.526  -2.348  1.00 24.67           H  
ATOM     40 1HH1 ARG A   2       1.051   8.506  -4.943  1.00 24.67           H  
ATOM     41 2HH1 ARG A   2       1.234  10.211  -5.287  1.00 24.67           H  
ATOM     42 1HH2 ARG A   2       3.646  10.738  -2.807  1.00 24.67           H  
ATOM     43 2HH2 ARG A   2       2.701  11.473  -4.081  1.00 24.67           H  
ATOM     44  N   VAL A   3       1.186   4.245   0.539  1.00 24.53           N  
ATOM     45  CA  VAL A   3       0.927   4.845   1.840  1.00 24.53           C  
ATOM     46  C   VAL A   3       1.791   4.221   2.911  1.00 24.53           C  
ATOM     47  O   VAL A   3       2.358   4.924   3.743  1.00 24.53           O  
ATOM     48  CB  VAL A   3      -0.540   4.711   2.235  1.00 24.53           C  
ATOM     49  CG1 VAL A   3      -0.719   5.158   3.682  1.00 24.53           C  
ATOM     50  CG2 VAL A   3      -1.379   5.552   1.293  1.00 24.53           C  
ATOM     51  H   VAL A   3       0.448   3.776   0.037  1.00 24.53           H  
ATOM     52  HA  VAL A   3       1.168   5.907   1.781  1.00 24.53           H  
ATOM     53  HB  VAL A   3      -0.843   3.666   2.169  1.00 24.53           H  
ATOM     54 1HG1 VAL A   3      -1.765   5.056   3.969  1.00 24.53           H  
ATOM     55 2HG1 VAL A   3      -0.105   4.535   4.329  1.00 24.53           H  
ATOM     56 3HG1 VAL A   3      -0.414   6.199   3.785  1.00 24.53           H  
ATOM     57 1HG2 VAL A   3      -2.432   5.462   1.563  1.00 24.53           H  
ATOM     58 2HG2 VAL A   3      -1.071   6.595   1.369  1.00 24.53           H  
ATOM     59 3HG2 VAL A   3      -1.235   5.205   0.270  1.00 24.53           H  
ATOM     60  N   LEU A   4       1.900   2.898   2.901  1.00 24.01           N  
ATOM     61  CA  LEU A   4       2.728   2.254   3.897  1.00 24.01           C  
ATOM     62  C   LEU A   4       4.177   2.651   3.730  1.00 24.01           C  
ATOM     63  O   LEU A   4       4.852   2.922   4.719  1.00 24.01           O  
ATOM     64  CB  LEU A   4       2.554   0.745   3.824  1.00 24.01           C  
ATOM     65  CG  LEU A   4       1.211   0.256   4.318  1.00 24.01           C  
ATOM     66  CD1 LEU A   4       1.072  -1.217   4.050  1.00 24.01           C  
ATOM     67  CD2 LEU A   4       1.118   0.549   5.803  1.00 24.01           C  
ATOM     68  H   LEU A   4       1.432   2.354   2.194  1.00 24.01           H  
ATOM     69  HA  LEU A   4       2.400   2.580   4.878  1.00 24.01           H  
ATOM     70 1HB  LEU A   4       2.670   0.436   2.786  1.00 24.01           H  
ATOM     71 2HB  LEU A   4       3.321   0.278   4.406  1.00 24.01           H  
ATOM     72  HG  LEU A   4       0.410   0.776   3.792  1.00 24.01           H  
ATOM     73 1HD1 LEU A   4       0.104  -1.564   4.412  1.00 24.01           H  
ATOM     74 2HD1 LEU A   4       1.137  -1.385   2.992  1.00 24.01           H  
ATOM     75 3HD1 LEU A   4       1.866  -1.760   4.560  1.00 24.01           H  
ATOM     76 1HD2 LEU A   4       0.155   0.210   6.183  1.00 24.01           H  
ATOM     77 2HD2 LEU A   4       1.919   0.026   6.328  1.00 24.01           H  
ATOM     78 3HD2 LEU A   4       1.217   1.614   5.968  1.00 24.01           H  
ATOM     79  N   TYR A   5       4.647   2.770   2.495  1.00 22.93           N  
ATOM     80  CA  TYR A   5       6.025   3.166   2.271  1.00 22.93           C  
ATOM     81  C   TYR A   5       6.273   4.562   2.833  1.00 22.93           C  
ATOM     82  O   TYR A   5       7.311   4.823   3.460  1.00 22.93           O  
ATOM     83  CB  TYR A   5       6.359   3.093   0.787  1.00 22.93           C  
ATOM     84  CG  TYR A   5       6.481   1.670   0.277  1.00 22.93           C  
ATOM     85  CD1 TYR A   5       6.285   1.383  -1.064  1.00 22.93           C  
ATOM     86  CD2 TYR A   5       6.792   0.653   1.163  1.00 22.93           C  
ATOM     87  CE1 TYR A   5       6.414   0.080  -1.515  1.00 22.93           C  
ATOM     88  CE2 TYR A   5       6.919  -0.643   0.719  1.00 22.93           C  
ATOM     89  CZ  TYR A   5       6.735  -0.935  -0.614  1.00 22.93           C  
ATOM     90  OH  TYR A   5       6.871  -2.233  -1.058  1.00 22.93           O  
ATOM     91  H   TYR A   5       4.050   2.550   1.698  1.00 22.93           H  
ATOM     92  HA  TYR A   5       6.672   2.475   2.810  1.00 22.93           H  
ATOM     93 1HB  TYR A   5       5.579   3.594   0.217  1.00 22.93           H  
ATOM     94 2HB  TYR A   5       7.295   3.613   0.594  1.00 22.93           H  
ATOM     95  HD1 TYR A   5       6.036   2.182  -1.762  1.00 22.93           H  
ATOM     96  HD2 TYR A   5       6.939   0.880   2.210  1.00 22.93           H  
ATOM     97  HE1 TYR A   5       6.266  -0.148  -2.570  1.00 22.93           H  
ATOM     98  HE2 TYR A   5       7.168  -1.438   1.422  1.00 22.93           H  
ATOM     99  HH  TYR A   5       6.542  -2.299  -1.958  1.00 22.93           H  
ATOM    100  N   LEU A   6       5.307   5.466   2.641  1.00 21.28           N  
ATOM    101  CA  LEU A   6       5.444   6.808   3.176  1.00 21.28           C  
ATOM    102  C   LEU A   6       5.460   6.774   4.695  1.00 21.28           C  
ATOM    103  O   LEU A   6       6.306   7.410   5.325  1.00 21.28           O  
ATOM    104  CB  LEU A   6       4.284   7.682   2.687  1.00 21.28           C  
ATOM    105  CG  LEU A   6       4.306   8.034   1.201  1.00 21.28           C  
ATOM    106  CD1 LEU A   6       2.991   8.699   0.818  1.00 21.28           C  
ATOM    107  CD2 LEU A   6       5.482   8.954   0.937  1.00 21.28           C  
ATOM    108  H   LEU A   6       4.478   5.215   2.100  1.00 21.28           H  
ATOM    109  HA  LEU A   6       6.383   7.230   2.825  1.00 21.28           H  
ATOM    110 1HB  LEU A   6       3.352   7.157   2.886  1.00 21.28           H  
ATOM    111 2HB  LEU A   6       4.283   8.605   3.253  1.00 21.28           H  
ATOM    112  HG  LEU A   6       4.417   7.128   0.609  1.00 21.28           H  
ATOM    113 1HD1 LEU A   6       3.002   8.950  -0.236  1.00 21.28           H  
ATOM    114 2HD1 LEU A   6       2.169   8.013   1.019  1.00 21.28           H  
ATOM    115 3HD1 LEU A   6       2.860   9.607   1.404  1.00 21.28           H  
ATOM    116 1HD2 LEU A   6       5.513   9.209  -0.121  1.00 21.28           H  
ATOM    117 2HD2 LEU A   6       5.373   9.864   1.530  1.00 21.28           H  
ATOM    118 3HD2 LEU A   6       6.407   8.447   1.217  1.00 21.28           H  
ATOM    119  N   LEU A   7       4.587   5.971   5.297  1.00 19.24           N  
ATOM    120  CA  LEU A   7       4.537   5.889   6.747  1.00 19.24           C  
ATOM    121  C   LEU A   7       5.813   5.292   7.319  1.00 19.24           C  
ATOM    122  O   LEU A   7       6.324   5.760   8.342  1.00 19.24           O  
ATOM    123  CB  LEU A   7       3.331   5.057   7.175  1.00 19.24           C  
ATOM    124  CG  LEU A   7       1.973   5.708   6.902  1.00 19.24           C  
ATOM    125  CD1 LEU A   7       0.873   4.710   7.192  1.00 19.24           C  
ATOM    126  CD2 LEU A   7       1.839   6.952   7.751  1.00 19.24           C  
ATOM    127  H   LEU A   7       3.912   5.444   4.738  1.00 19.24           H  
ATOM    128  HA  LEU A   7       4.422   6.897   7.141  1.00 19.24           H  
ATOM    129 1HB  LEU A   7       3.362   4.109   6.639  1.00 19.24           H  
ATOM    130 2HB  LEU A   7       3.405   4.852   8.241  1.00 19.24           H  
ATOM    131  HG  LEU A   7       1.906   5.991   5.860  1.00 19.24           H  
ATOM    132 1HD1 LEU A   7      -0.094   5.166   6.989  1.00 19.24           H  
ATOM    133 2HD1 LEU A   7       1.005   3.846   6.554  1.00 19.24           H  
ATOM    134 3HD1 LEU A   7       0.920   4.406   8.235  1.00 19.24           H  
ATOM    135 1HD2 LEU A   7       0.877   7.423   7.553  1.00 19.24           H  
ATOM    136 2HD2 LEU A   7       1.903   6.682   8.806  1.00 19.24           H  
ATOM    137 3HD2 LEU A   7       2.643   7.648   7.504  1.00 19.24           H  
ATOM    138  N   PHE A   8       6.360   4.286   6.634  1.00 17.13           N  
ATOM    139  CA  PHE A   8       7.578   3.635   7.081  1.00 17.13           C  
ATOM    140  C   PHE A   8       8.718   4.637   7.030  1.00 17.13           C  
ATOM    141  O   PHE A   8       9.539   4.711   7.952  1.00 17.13           O  
ATOM    142  CB  PHE A   8       7.929   2.462   6.161  1.00 17.13           C  
ATOM    143  CG  PHE A   8       6.945   1.299   6.186  1.00 17.13           C  
ATOM    144  CD1 PHE A   8       6.030   1.137   7.217  1.00 17.13           C  
ATOM    145  CD2 PHE A   8       6.934   0.376   5.140  1.00 17.13           C  
ATOM    146  CE1 PHE A   8       5.132   0.076   7.201  1.00 17.13           C  
ATOM    147  CE2 PHE A   8       6.041  -0.676   5.120  1.00 17.13           C  
ATOM    148  CZ  PHE A   8       5.140  -0.828   6.154  1.00 17.13           C  
ATOM    149  H   PHE A   8       5.892   3.940   5.801  1.00 17.13           H  
ATOM    150  HA  PHE A   8       7.446   3.288   8.105  1.00 17.13           H  
ATOM    151 1HB  PHE A   8       7.985   2.826   5.136  1.00 17.13           H  
ATOM    152 2HB  PHE A   8       8.912   2.082   6.422  1.00 17.13           H  
ATOM    153  HD1 PHE A   8       6.020   1.852   8.040  1.00 17.13           H  
ATOM    154  HD2 PHE A   8       7.646   0.499   4.329  1.00 17.13           H  
ATOM    155  HE1 PHE A   8       4.417  -0.041   8.014  1.00 17.13           H  
ATOM    156  HE2 PHE A   8       6.048  -1.384   4.292  1.00 17.13           H  
ATOM    157  HZ  PHE A   8       4.433  -1.656   6.143  1.00 17.13           H  
ATOM    158  N   SER A   9       8.744   5.438   5.956  1.00 15.28           N  
ATOM    159  CA  SER A   9       9.775   6.439   5.767  1.00 15.28           C  
ATOM    160  C   SER A   9       9.671   7.513   6.837  1.00 15.28           C  
ATOM    161  O   SER A   9      10.679   7.910   7.424  1.00 15.28           O  
ATOM    162  CB  SER A   9       9.631   7.066   4.395  1.00 15.28           C  
ATOM    163  OG  SER A   9       9.840   6.110   3.384  1.00 15.28           O  
ATOM    164  H   SER A   9       8.044   5.323   5.221  1.00 15.28           H  
ATOM    165  HA  SER A   9      10.748   5.956   5.847  1.00 15.28           H  
ATOM    166 1HB  SER A   9       8.639   7.499   4.290  1.00 15.28           H  
ATOM    167 2HB  SER A   9      10.353   7.873   4.294  1.00 15.28           H  
ATOM    168  HG  SER A   9       9.052   5.514   3.420  1.00 15.28           H  
ATOM    169  N   PHE A  10       8.449   7.959   7.136  1.00 13.85           N  
ATOM    170  CA  PHE A  10       8.292   8.988   8.148  1.00 13.85           C  
ATOM    171  C   PHE A  10       8.722   8.467   9.505  1.00 13.85           C  
ATOM    172  O   PHE A  10       9.410   9.168  10.246  1.00 13.85           O  
ATOM    173  CB  PHE A  10       6.855   9.496   8.198  1.00 13.85           C  
ATOM    174  CG  PHE A  10       6.516  10.388   7.036  1.00 13.85           C  
ATOM    175  CD1 PHE A  10       5.436  10.108   6.204  1.00 13.85           C  
ATOM    176  CD2 PHE A  10       7.301  11.496   6.755  1.00 13.85           C  
ATOM    177  CE1 PHE A  10       5.145  10.916   5.122  1.00 13.85           C  
ATOM    178  CE2 PHE A  10       7.013  12.308   5.673  1.00 13.85           C  
ATOM    179  CZ  PHE A  10       5.932  12.015   4.855  1.00 13.85           C  
ATOM    180  H   PHE A  10       7.636   7.610   6.628  1.00 13.85           H  
ATOM    181  HA  PHE A  10       8.935   9.827   7.889  1.00 13.85           H  
ATOM    182 1HB  PHE A  10       6.172   8.644   8.187  1.00 13.85           H  
ATOM    183 2HB  PHE A  10       6.688  10.040   9.116  1.00 13.85           H  
ATOM    184  HD1 PHE A  10       4.818   9.237   6.414  1.00 13.85           H  
ATOM    185  HD2 PHE A  10       8.155  11.721   7.397  1.00 13.85           H  
ATOM    186  HE1 PHE A  10       4.298  10.683   4.481  1.00 13.85           H  
ATOM    187  HE2 PHE A  10       7.637  13.176   5.461  1.00 13.85           H  
ATOM    188  HZ  PHE A  10       5.706  12.653   4.002  1.00 13.85           H  
ATOM    189  N   LEU A  11       8.380   7.214   9.813  1.00 12.88           N  
ATOM    190  CA  LEU A  11       8.779   6.640  11.084  1.00 12.88           C  
ATOM    191  C   LEU A  11      10.291   6.615  11.176  1.00 12.88           C  
ATOM    192  O   LEU A  11      10.856   7.064  12.175  1.00 12.88           O  
ATOM    193  CB  LEU A  11       8.225   5.230  11.255  1.00 12.88           C  
ATOM    194  CG  LEU A  11       8.646   4.543  12.542  1.00 12.88           C  
ATOM    195  CD1 LEU A  11       8.139   5.351  13.734  1.00 12.88           C  
ATOM    196  CD2 LEU A  11       8.099   3.130  12.569  1.00 12.88           C  
ATOM    197  H   LEU A  11       7.806   6.664   9.174  1.00 12.88           H  
ATOM    198  HA  LEU A  11       8.393   7.265  11.885  1.00 12.88           H  
ATOM    199 1HB  LEU A  11       7.138   5.273  11.222  1.00 12.88           H  
ATOM    200 2HB  LEU A  11       8.567   4.619  10.419  1.00 12.88           H  
ATOM    201  HG  LEU A  11       9.725   4.509  12.586  1.00 12.88           H  
ATOM    202 1HD1 LEU A  11       8.450   4.871  14.660  1.00 12.88           H  
ATOM    203 2HD1 LEU A  11       8.553   6.359  13.691  1.00 12.88           H  
ATOM    204 3HD1 LEU A  11       7.052   5.403  13.701  1.00 12.88           H  
ATOM    205 1HD2 LEU A  11       8.411   2.637  13.489  1.00 12.88           H  
ATOM    206 2HD2 LEU A  11       7.010   3.161  12.522  1.00 12.88           H  
ATOM    207 3HD2 LEU A  11       8.485   2.580  11.710  1.00 12.88           H  
ATOM    208  N   PHE A  12      10.946   6.133  10.117  1.00 12.24           N  
ATOM    209  CA  PHE A  12      12.396   6.078  10.088  1.00 12.24           C  
ATOM    210  C   PHE A  12      12.958   7.444  10.419  1.00 12.24           C  
ATOM    211  O   PHE A  12      13.783   7.574  11.315  1.00 12.24           O  
ATOM    212  CB  PHE A  12      12.891   5.648   8.706  1.00 12.24           C  
ATOM    213  CG  PHE A  12      14.385   5.641   8.542  1.00 12.24           C  
ATOM    214  CD1 PHE A  12      15.142   4.548   8.931  1.00 12.24           C  
ATOM    215  CD2 PHE A  12      15.036   6.742   7.996  1.00 12.24           C  
ATOM    216  CE1 PHE A  12      16.517   4.550   8.771  1.00 12.24           C  
ATOM    217  CE2 PHE A  12      16.404   6.747   7.838  1.00 12.24           C  
ATOM    218  CZ  PHE A  12      17.147   5.649   8.224  1.00 12.24           C  
ATOM    219  H   PHE A  12      10.421   5.777   9.317  1.00 12.24           H  
ATOM    220  HA  PHE A  12      12.738   5.363  10.836  1.00 12.24           H  
ATOM    221 1HB  PHE A  12      12.514   4.651   8.484  1.00 12.24           H  
ATOM    222 2HB  PHE A  12      12.482   6.312   7.958  1.00 12.24           H  
ATOM    223  HD1 PHE A  12      14.642   3.682   9.363  1.00 12.24           H  
ATOM    224  HD2 PHE A  12      14.448   7.609   7.692  1.00 12.24           H  
ATOM    225  HE1 PHE A  12      17.103   3.685   9.080  1.00 12.24           H  
ATOM    226  HE2 PHE A  12      16.901   7.617   7.411  1.00 12.24           H  
ATOM    227  HZ  PHE A  12      18.229   5.653   8.101  1.00 12.24           H  
ATOM    228  N   ILE A  13      12.456   8.480   9.751  1.00 11.76           N  
ATOM    229  CA  ILE A  13      12.941   9.831   9.975  1.00 11.76           C  
ATOM    230  C   ILE A  13      12.754  10.281  11.421  1.00 11.76           C  
ATOM    231  O   ILE A  13      13.688  10.792  12.044  1.00 11.76           O  
ATOM    232  CB  ILE A  13      12.203  10.810   9.046  1.00 11.76           C  
ATOM    233  CG1 ILE A  13      12.625  10.558   7.586  1.00 11.76           C  
ATOM    234  CG2 ILE A  13      12.445  12.247   9.474  1.00 11.76           C  
ATOM    235  CD1 ILE A  13      11.735  11.247   6.564  1.00 11.76           C  
ATOM    236  H   ILE A  13      11.744   8.315   9.037  1.00 11.76           H  
ATOM    237  HA  ILE A  13      14.003   9.854   9.741  1.00 11.76           H  
ATOM    238  HB  ILE A  13      11.137  10.609   9.102  1.00 11.76           H  
ATOM    239 1HG1 ILE A  13      13.644  10.912   7.451  1.00 11.76           H  
ATOM    240 2HG1 ILE A  13      12.604   9.488   7.395  1.00 11.76           H  
ATOM    241 1HG2 ILE A  13      11.895  12.917   8.816  1.00 11.76           H  
ATOM    242 2HG2 ILE A  13      12.100  12.386  10.498  1.00 11.76           H  
ATOM    243 3HG2 ILE A  13      13.509  12.470   9.415  1.00 11.76           H  
ATOM    244 1HD1 ILE A  13      12.094  11.022   5.560  1.00 11.76           H  
ATOM    245 2HD1 ILE A  13      10.713  10.885   6.670  1.00 11.76           H  
ATOM    246 3HD1 ILE A  13      11.758  12.322   6.725  1.00 11.76           H  
ATOM    247  N   PHE A  14      11.580  10.036  11.991  1.00 11.24           N  
ATOM    248  CA  PHE A  14      11.320  10.479  13.354  1.00 11.24           C  
ATOM    249  C   PHE A  14      12.155   9.721  14.385  1.00 11.24           C  
ATOM    250  O   PHE A  14      12.434  10.240  15.469  1.00 11.24           O  
ATOM    251  CB  PHE A  14       9.834  10.383  13.687  1.00 11.24           C  
ATOM    252  CG  PHE A  14       9.022  11.445  12.979  1.00 11.24           C  
ATOM    253  CD1 PHE A  14       8.061  11.115  12.038  1.00 11.24           C  
ATOM    254  CD2 PHE A  14       9.263  12.789  13.228  1.00 11.24           C  
ATOM    255  CE1 PHE A  14       7.351  12.094  11.369  1.00 11.24           C  
ATOM    256  CE2 PHE A  14       8.555  13.772  12.562  1.00 11.24           C  
ATOM    257  CZ  PHE A  14       7.598  13.422  11.630  1.00 11.24           C  
ATOM    258  H   PHE A  14      10.843   9.578  11.452  1.00 11.24           H  
ATOM    259  HA  PHE A  14      11.597  11.531  13.416  1.00 11.24           H  
ATOM    260 1HB  PHE A  14       9.461   9.400  13.380  1.00 11.24           H  
ATOM    261 2HB  PHE A  14       9.684  10.481  14.759  1.00 11.24           H  
ATOM    262  HD1 PHE A  14       7.865  10.066  11.831  1.00 11.24           H  
ATOM    263  HD2 PHE A  14      10.025  13.065  13.957  1.00 11.24           H  
ATOM    264  HE1 PHE A  14       6.598  11.817  10.636  1.00 11.24           H  
ATOM    265  HE2 PHE A  14       8.755  14.824  12.769  1.00 11.24           H  
ATOM    266  HZ  PHE A  14       7.040  14.196  11.104  1.00 11.24           H  
ATOM    267  N   LEU A  15      12.581   8.508  14.046  1.00 10.55           N  
ATOM    268  CA  LEU A  15      13.394   7.705  14.941  1.00 10.55           C  
ATOM    269  C   LEU A  15      14.897   7.987  14.834  1.00 10.55           C  
ATOM    270  O   LEU A  15      15.686   7.337  15.522  1.00 10.55           O  
ATOM    271  CB  LEU A  15      13.169   6.211  14.687  1.00 10.55           C  
ATOM    272  CG  LEU A  15      11.763   5.671  14.976  1.00 10.55           C  
ATOM    273  CD1 LEU A  15      11.714   4.208  14.571  1.00 10.55           C  
ATOM    274  CD2 LEU A  15      11.433   5.857  16.433  1.00 10.55           C  
ATOM    275  H   LEU A  15      12.297   8.111  13.148  1.00 10.55           H  
ATOM    276  HA  LEU A  15      13.085   7.927  15.961  1.00 10.55           H  
ATOM    277 1HB  LEU A  15      13.376   6.022  13.629  1.00 10.55           H  
ATOM    278 2HB  LEU A  15      13.879   5.643  15.282  1.00 10.55           H  
ATOM    279  HG  LEU A  15      11.039   6.208  14.391  1.00 10.55           H  
ATOM    280 1HD1 LEU A  15      10.722   3.809  14.759  1.00 10.55           H  
ATOM    281 2HD1 LEU A  15      11.948   4.123  13.510  1.00 10.55           H  
ATOM    282 3HD1 LEU A  15      12.443   3.648  15.150  1.00 10.55           H  
ATOM    283 1HD2 LEU A  15      10.431   5.474  16.628  1.00 10.55           H  
ATOM    284 2HD2 LEU A  15      12.156   5.317  17.043  1.00 10.55           H  
ATOM    285 3HD2 LEU A  15      11.471   6.920  16.678  1.00 10.55           H  
ATOM    286  N   MET A  16      15.323   8.926  13.980  1.00  9.67           N  
ATOM    287  CA  MET A  16      16.758   9.160  13.858  1.00  9.67           C  
ATOM    288  C   MET A  16      17.352   9.859  15.090  1.00  9.67           C  
ATOM    289  O   MET A  16      16.899  10.937  15.465  1.00  9.67           O  
ATOM    290  CB  MET A  16      17.078   9.948  12.592  1.00  9.67           C  
ATOM    291  CG  MET A  16      16.752   9.202  11.347  1.00  9.67           C  
ATOM    292  SD  MET A  16      17.803   7.746  11.179  1.00  9.67           S  
ATOM    293  CE  MET A  16      16.751   6.435  11.786  1.00  9.67           C  
ATOM    294  H   MET A  16      14.664   9.466  13.412  1.00  9.67           H  
ATOM    295  HA  MET A  16      17.195   8.185  13.720  1.00  9.67           H  
ATOM    296 1HB  MET A  16      16.493  10.869  12.584  1.00  9.67           H  
ATOM    297 2HB  MET A  16      18.131  10.219  12.574  1.00  9.67           H  
ATOM    298 1HG  MET A  16      15.729   8.890  11.386  1.00  9.67           H  
ATOM    299 2HG  MET A  16      16.883   9.838  10.474  1.00  9.67           H  
ATOM    300 1HE  MET A  16      17.285   5.489  11.734  1.00  9.67           H  
ATOM    301 2HE  MET A  16      16.471   6.637  12.813  1.00  9.67           H  
ATOM    302 3HE  MET A  16      15.864   6.374  11.178  1.00  9.67           H  
ATOM    303  N   PRO A  17      18.391   9.269  15.734  1.00  8.66           N  
ATOM    304  CA  PRO A  17      19.049   9.758  16.939  1.00  8.66           C  
ATOM    305  C   PRO A  17      19.900  11.001  16.684  1.00  8.66           C  
ATOM    306  O   PRO A  17      20.272  11.700  17.624  1.00  8.66           O  
ATOM    307  CB  PRO A  17      19.916   8.561  17.342  1.00  8.66           C  
ATOM    308  CG  PRO A  17      20.214   7.843  16.054  1.00  8.66           C  
ATOM    309  CD  PRO A  17      18.978   8.008  15.211  1.00  8.66           C  
ATOM    310  HA  PRO A  17      18.287   9.965  17.704  1.00  8.66           H  
ATOM    311 1HB  PRO A  17      20.810   8.895  17.848  1.00  8.66           H  
ATOM    312 2HB  PRO A  17      19.367   7.934  18.058  1.00  8.66           H  
ATOM    313 1HG  PRO A  17      21.112   8.279  15.585  1.00  8.66           H  
ATOM    314 2HG  PRO A  17      20.447   6.787  16.257  1.00  8.66           H  
ATOM    315 1HD  PRO A  17      19.295   8.109  14.161  1.00  8.66           H  
ATOM    316 2HD  PRO A  17      18.293   7.155  15.377  1.00  8.66           H  
ATOM    317  N   LEU A  18      20.182  11.253  15.402  1.00  7.64           N  
ATOM    318  CA  LEU A  18      20.984  12.357  14.876  1.00  7.64           C  
ATOM    319  C   LEU A  18      22.505  12.171  15.079  1.00  7.64           C  
ATOM    320  O   LEU A  18      23.005  12.364  16.193  1.00  7.64           O  
ATOM    321  CB  LEU A  18      20.539  13.693  15.481  1.00  7.64           C  
ATOM    322  CG  LEU A  18      19.084  14.059  15.163  1.00  7.64           C  
ATOM    323  CD1 LEU A  18      18.724  15.345  15.877  1.00  7.64           C  
ATOM    324  CD2 LEU A  18      18.918  14.166  13.655  1.00  7.64           C  
ATOM    325  H   LEU A  18      19.805  10.615  14.722  1.00  7.64           H  
ATOM    326  HA  LEU A  18      20.740  12.449  13.827  1.00  7.64           H  
ATOM    327 1HB  LEU A  18      20.684  13.715  16.550  1.00  7.64           H  
ATOM    328 2HB  LEU A  18      21.162  14.479  15.054  1.00  7.64           H  
ATOM    329  HG  LEU A  18      18.418  13.277  15.536  1.00  7.64           H  
ATOM    330 1HD1 LEU A  18      17.686  15.599  15.664  1.00  7.64           H  
ATOM    331 2HD1 LEU A  18      18.851  15.208  16.951  1.00  7.64           H  
ATOM    332 3HD1 LEU A  18      19.373  16.149  15.531  1.00  7.64           H  
ATOM    333 1HD2 LEU A  18      17.882  14.415  13.420  1.00  7.64           H  
ATOM    334 2HD2 LEU A  18      19.576  14.943  13.268  1.00  7.64           H  
ATOM    335 3HD2 LEU A  18      19.173  13.210  13.195  1.00  7.64           H  
ATOM    336  N   PRO A  19      23.270  11.883  13.995  1.00  6.70           N  
ATOM    337  CA  PRO A  19      24.718  11.696  13.954  1.00  6.70           C  
ATOM    338  C   PRO A  19      25.485  12.908  14.484  1.00  6.70           C  
ATOM    339  O   PRO A  19      26.621  12.788  14.945  1.00  6.70           O  
ATOM    340  CB  PRO A  19      24.996  11.493  12.460  1.00  6.70           C  
ATOM    341  CG  PRO A  19      23.715  10.943  11.904  1.00  6.70           C  
ATOM    342  CD  PRO A  19      22.621  11.628  12.683  1.00  6.70           C  
ATOM    343  HA  PRO A  19      24.966  10.792  14.519  1.00  6.70           H  
ATOM    344 1HB  PRO A  19      25.291  12.448  11.998  1.00  6.70           H  
ATOM    345 2HB  PRO A  19      25.842  10.802  12.329  1.00  6.70           H  
ATOM    346 1HG  PRO A  19      23.658  11.145  10.823  1.00  6.70           H  
ATOM    347 2HG  PRO A  19      23.697   9.850  12.022  1.00  6.70           H  
ATOM    348 1HD  PRO A  19      22.326  12.570  12.190  1.00  6.70           H  
ATOM    349 2HD  PRO A  19      21.792  10.907  12.775  1.00  6.70           H  
ATOM    350  N   GLY A  20      24.846  14.082  14.498  1.00  5.85           N  
ATOM    351  CA  GLY A  20      25.492  15.281  15.029  1.00  5.85           C  
ATOM    352  C   GLY A  20      25.916  15.051  16.488  1.00  5.85           C  
ATOM    353  O   GLY A  20      26.838  15.695  16.990  1.00  5.85           O  
ATOM    354  H   GLY A  20      23.914  14.157  14.122  1.00  5.85           H  
ATOM    355 1HA  GLY A  20      26.364  15.528  14.423  1.00  5.85           H  
ATOM    356 2HA  GLY A  20      24.804  16.123  14.971  1.00  5.85           H  
ATOM    357  N   VAL A  21      25.217  14.132  17.160  1.00  5.01           N  
ATOM    358  CA  VAL A  21      25.492  13.739  18.522  1.00  5.01           C  
ATOM    359  C   VAL A  21      26.110  12.341  18.544  1.00  5.01           C  
ATOM    360  O   VAL A  21      27.061  12.082  19.283  1.00  5.01           O  
ATOM    361  CB  VAL A  21      24.203  13.741  19.356  1.00  5.01           C  
ATOM    362  CG1 VAL A  21      24.498  13.224  20.752  1.00  5.01           C  
ATOM    363  CG2 VAL A  21      23.641  15.137  19.411  1.00  5.01           C  
ATOM    364  H   VAL A  21      24.457  13.649  16.685  1.00  5.01           H  
ATOM    365  HA  VAL A  21      26.199  14.443  18.958  1.00  5.01           H  
ATOM    366  HB  VAL A  21      23.477  13.075  18.894  1.00  5.01           H  
ATOM    367 1HG1 VAL A  21      23.579  13.213  21.335  1.00  5.01           H  
ATOM    368 2HG1 VAL A  21      24.897  12.212  20.683  1.00  5.01           H  
ATOM    369 3HG1 VAL A  21      25.228  13.870  21.234  1.00  5.01           H  
ATOM    370 1HG2 VAL A  21      22.722  15.131  19.996  1.00  5.01           H  
ATOM    371 2HG2 VAL A  21      24.368  15.803  19.875  1.00  5.01           H  
ATOM    372 3HG2 VAL A  21      23.423  15.481  18.400  1.00  5.01           H  
ATOM    373  N   PHE A  22      25.536  11.431  17.751  1.00  4.18           N  
ATOM    374  CA  PHE A  22      25.924  10.020  17.777  1.00  4.18           C  
ATOM    375  C   PHE A  22      26.706   9.474  16.567  1.00  4.18           C  
ATOM    376  O   PHE A  22      26.758   8.261  16.380  1.00  4.18           O  
ATOM    377  CB  PHE A  22      24.661   9.196  17.929  1.00  4.18           C  
ATOM    378  CG  PHE A  22      23.923   9.520  19.173  1.00  4.18           C  
ATOM    379  CD1 PHE A  22      22.801  10.297  19.103  1.00  4.18           C  
ATOM    380  CD2 PHE A  22      24.340   9.060  20.409  1.00  4.18           C  
ATOM    381  CE1 PHE A  22      22.086  10.622  20.226  1.00  4.18           C  
ATOM    382  CE2 PHE A  22      23.629   9.380  21.550  1.00  4.18           C  
ATOM    383  CZ  PHE A  22      22.496  10.165  21.456  1.00  4.18           C  
ATOM    384  H   PHE A  22      24.767  11.725  17.149  1.00  4.18           H  
ATOM    385  HA  PHE A  22      26.543   9.870  18.661  1.00  4.18           H  
ATOM    386 1HB  PHE A  22      23.999   9.388  17.080  1.00  4.18           H  
ATOM    387 2HB  PHE A  22      24.904   8.137  17.934  1.00  4.18           H  
ATOM    388  HD1 PHE A  22      22.478  10.668  18.129  1.00  4.18           H  
ATOM    389  HD2 PHE A  22      25.236   8.441  20.478  1.00  4.18           H  
ATOM    390  HE1 PHE A  22      21.195  11.247  20.133  1.00  4.18           H  
ATOM    391  HE2 PHE A  22      23.959   9.015  22.522  1.00  4.18           H  
ATOM    392  HZ  PHE A  22      21.931  10.422  22.349  1.00  4.18           H  
ATOM    393  N   GLY A  23      27.329  10.328  15.760  1.00  3.37           N  
ATOM    394  CA  GLY A  23      28.063   9.875  14.573  1.00  3.37           C  
ATOM    395  C   GLY A  23      29.523   9.457  14.805  1.00  3.37           C  
ATOM    396  O   GLY A  23      30.229   9.139  13.845  1.00  3.37           O  
ATOM    397  H   GLY A  23      27.257  11.329  15.913  1.00  3.37           H  
ATOM    398 1HA  GLY A  23      27.522   9.041  14.128  1.00  3.37           H  
ATOM    399 2HA  GLY A  23      28.041  10.677  13.835  1.00  3.37           H  
ATOM    400  N   GLY A  24      29.987   9.488  16.053  1.00  2.64           N  
ATOM    401  CA  GLY A  24      31.372   9.134  16.359  1.00  2.64           C  
ATOM    402  C   GLY A  24      31.494   7.629  16.570  1.00  2.64           C  
ATOM    403  O   GLY A  24      30.537   6.891  16.349  1.00  2.64           O  
ATOM    404  H   GLY A  24      29.355   9.755  16.793  1.00  2.64           H  
ATOM    405 1HA  GLY A  24      32.024   9.450  15.542  1.00  2.64           H  
ATOM    406 2HA  GLY A  24      31.696   9.662  17.255  1.00  2.64           H  
ATOM    407  N   ILE A  25      32.656   7.170  17.027  1.00  2.05           N  
ATOM    408  CA  ILE A  25      32.850   5.745  17.232  1.00  2.05           C  
ATOM    409  C   ILE A  25      32.973   5.363  18.696  1.00  2.05           C  
ATOM    410  O   ILE A  25      34.081   5.271  19.213  1.00  2.05           O  
ATOM    411  CB  ILE A  25      34.147   5.307  16.549  1.00  2.05           C  
ATOM    412  CG1 ILE A  25      34.123   5.621  15.054  1.00  2.05           C  
ATOM    413  CG2 ILE A  25      34.365   3.877  16.783  1.00  2.05           C  
ATOM    414  CD1 ILE A  25      35.458   5.356  14.372  1.00  2.05           C  
ATOM    415  H   ILE A  25      33.416   7.800  17.208  1.00  2.05           H  
ATOM    416  HA  ILE A  25      32.008   5.207  16.800  1.00  2.05           H  
ATOM    417  HB  ILE A  25      34.988   5.858  16.979  1.00  2.05           H  
ATOM    418 1HG1 ILE A  25      33.358   5.009  14.575  1.00  2.05           H  
ATOM    419 2HG1 ILE A  25      33.870   6.672  14.910  1.00  2.05           H  
ATOM    420 1HG2 ILE A  25      35.282   3.591  16.311  1.00  2.05           H  
ATOM    421 2HG2 ILE A  25      34.425   3.672  17.847  1.00  2.05           H  
ATOM    422 3HG2 ILE A  25      33.537   3.324  16.354  1.00  2.05           H  
ATOM    423 1HD1 ILE A  25      35.381   5.595  13.312  1.00  2.05           H  
ATOM    424 2HD1 ILE A  25      36.224   5.972  14.821  1.00  2.05           H  
ATOM    425 3HD1 ILE A  25      35.725   4.307  14.483  1.00  2.05           H  
ATOM    426  N   GLY A  26      31.860   4.995  19.337  1.00  1.59           N  
ATOM    427  CA  GLY A  26      31.857   4.714  20.787  1.00  1.59           C  
ATOM    428  C   GLY A  26      32.349   3.322  21.188  1.00  1.59           C  
ATOM    429  O   GLY A  26      31.743   2.663  22.031  1.00  1.59           O  
ATOM    430  H   GLY A  26      30.984   5.011  18.833  1.00  1.59           H  
ATOM    431 1HA  GLY A  26      32.458   5.456  21.299  1.00  1.59           H  
ATOM    432 2HA  GLY A  26      30.844   4.847  21.161  1.00  1.59           H  
ATOM    433  N   ASP A  27      33.442   2.883  20.585  1.00  1.27           N  
ATOM    434  CA  ASP A  27      34.021   1.571  20.850  1.00  1.27           C  
ATOM    435  C   ASP A  27      35.479   1.529  20.368  1.00  1.27           C  
ATOM    436  O   ASP A  27      35.707   1.636  19.159  1.00  1.27           O  
ATOM    437  CB  ASP A  27      33.179   0.463  20.193  1.00  1.27           C  
ATOM    438  CG  ASP A  27      33.613  -0.990  20.550  1.00  1.27           C  
ATOM    439  OD1 ASP A  27      34.797  -1.236  20.723  1.00  1.27           O  
ATOM    440  OD2 ASP A  27      32.749  -1.836  20.635  1.00  1.27           O  
ATOM    441  H   ASP A  27      33.885   3.534  19.940  1.00  1.27           H  
ATOM    442  HA  ASP A  27      33.952   1.388  21.914  1.00  1.27           H  
ATOM    443 1HB  ASP A  27      32.136   0.578  20.496  1.00  1.27           H  
ATOM    444 2HB  ASP A  27      33.207   0.582  19.110  1.00  1.27           H  
ATOM    445  N   PRO A  28      36.481   1.354  21.254  1.00  1.06           N  
ATOM    446  CA  PRO A  28      37.892   1.288  20.919  1.00  1.06           C  
ATOM    447  C   PRO A  28      38.225   0.219  19.878  1.00  1.06           C  
ATOM    448  O   PRO A  28      39.228   0.327  19.175  1.00  1.06           O  
ATOM    449  CB  PRO A  28      38.543   0.930  22.261  1.00  1.06           C  
ATOM    450  CG  PRO A  28      37.592   1.456  23.303  1.00  1.06           C  
ATOM    451  CD  PRO A  28      36.214   1.250  22.710  1.00  1.06           C  
ATOM    452  HA  PRO A  28      38.202   2.272  20.564  1.00  1.06           H  
ATOM    453 1HB  PRO A  28      38.687  -0.161  22.324  1.00  1.06           H  
ATOM    454 2HB  PRO A  28      39.540   1.389  22.327  1.00  1.06           H  
ATOM    455 1HG  PRO A  28      37.725   0.912  24.250  1.00  1.06           H  
ATOM    456 2HG  PRO A  28      37.816   2.506  23.515  1.00  1.06           H  
ATOM    457 1HD  PRO A  28      35.807   0.253  22.957  1.00  1.06           H  
ATOM    458 2HD  PRO A  28      35.591   2.064  23.074  1.00  1.06           H  
ATOM    459  N   VAL A  29      37.396  -0.824  19.758  1.00  0.93           N  
ATOM    460  CA  VAL A  29      37.697  -1.862  18.783  1.00  0.93           C  
ATOM    461  C   VAL A  29      37.411  -1.338  17.389  1.00  0.93           C  
ATOM    462  O   VAL A  29      38.234  -1.468  16.483  1.00  0.93           O  
ATOM    463  CB  VAL A  29      36.872  -3.124  19.059  1.00  0.93           C  
ATOM    464  CG1 VAL A  29      37.092  -4.130  17.957  1.00  0.93           C  
ATOM    465  CG2 VAL A  29      37.268  -3.688  20.409  1.00  0.93           C  
ATOM    466  H   VAL A  29      36.538  -0.907  20.313  1.00  0.93           H  
ATOM    467  HA  VAL A  29      38.755  -2.115  18.854  1.00  0.93           H  
ATOM    468  HB  VAL A  29      35.810  -2.869  19.070  1.00  0.93           H  
ATOM    469 1HG1 VAL A  29      36.494  -5.018  18.154  1.00  0.93           H  
ATOM    470 2HG1 VAL A  29      36.790  -3.688  17.010  1.00  0.93           H  
ATOM    471 3HG1 VAL A  29      38.146  -4.399  17.918  1.00  0.93           H  
ATOM    472 1HG2 VAL A  29      36.676  -4.577  20.619  1.00  0.93           H  
ATOM    473 2HG2 VAL A  29      38.326  -3.943  20.404  1.00  0.93           H  
ATOM    474 3HG2 VAL A  29      37.075  -2.932  21.177  1.00  0.93           H  
ATOM    475  N   THR A  30      36.249  -0.708  17.228  1.00  0.86           N  
ATOM    476  CA  THR A  30      35.881  -0.126  15.948  1.00  0.86           C  
ATOM    477  C   THR A  30      36.855   0.987  15.606  1.00  0.86           C  
ATOM    478  O   THR A  30      37.266   1.124  14.448  1.00  0.86           O  
ATOM    479  CB  THR A  30      34.439   0.390  15.927  1.00  0.86           C  
ATOM    480  OG1 THR A  30      33.531  -0.700  16.137  1.00  0.86           O  
ATOM    481  CG2 THR A  30      34.141   1.063  14.583  1.00  0.86           C  
ATOM    482  H   THR A  30      35.623  -0.620  18.023  1.00  0.86           H  
ATOM    483  HA  THR A  30      35.965  -0.895  15.182  1.00  0.86           H  
ATOM    484  HB  THR A  30      34.313   1.096  16.737  1.00  0.86           H  
ATOM    485  HG1 THR A  30      33.702  -1.099  16.997  1.00  0.86           H  
ATOM    486 1HG2 THR A  30      33.117   1.434  14.580  1.00  0.86           H  
ATOM    487 2HG2 THR A  30      34.829   1.895  14.431  1.00  0.86           H  
ATOM    488 3HG2 THR A  30      34.268   0.341  13.779  1.00  0.86           H  
ATOM    489  N   CYS A  31      37.217   1.792  16.611  1.00  0.83           N  
ATOM    490  CA  CYS A  31      38.152   2.882  16.371  1.00  0.83           C  
ATOM    491  C   CYS A  31      39.427   2.321  15.753  1.00  0.83           C  
ATOM    492  O   CYS A  31      39.807   2.699  14.642  1.00  0.83           O  
ATOM    493  CB  CYS A  31      38.470   3.614  17.678  1.00  0.83           C  
ATOM    494  SG  CYS A  31      39.548   5.070  17.501  1.00  0.83           S  
ATOM    495  H   CYS A  31      36.831   1.656  17.543  1.00  0.83           H  
ATOM    496  HA  CYS A  31      37.701   3.586  15.672  1.00  0.83           H  
ATOM    497 1HB  CYS A  31      37.541   3.935  18.154  1.00  0.83           H  
ATOM    498 2HB  CYS A  31      38.960   2.925  18.362  1.00  0.83           H  
ATOM    499  N   LEU A  32      40.017   1.308  16.396  1.00  0.81           N  
ATOM    500  CA  LEU A  32      41.241   0.718  15.870  1.00  0.81           C  
ATOM    501  C   LEU A  32      41.039   0.075  14.492  1.00  0.81           C  
ATOM    502  O   LEU A  32      41.853   0.267  13.584  1.00  0.81           O  
ATOM    503  CB  LEU A  32      41.766  -0.304  16.876  1.00  0.81           C  
ATOM    504  CG  LEU A  32      42.294   0.314  18.197  1.00  0.81           C  
ATOM    505  CD1 LEU A  32      42.590  -0.795  19.187  1.00  0.81           C  
ATOM    506  CD2 LEU A  32      43.538   1.151  17.910  1.00  0.81           C  
ATOM    507  H   LEU A  32      39.653   0.977  17.291  1.00  0.81           H  
ATOM    508  HA  LEU A  32      41.980   1.502  15.769  1.00  0.81           H  
ATOM    509 1HB  LEU A  32      40.949  -0.986  17.130  1.00  0.81           H  
ATOM    510 2HB  LEU A  32      42.569  -0.875  16.416  1.00  0.81           H  
ATOM    511  HG  LEU A  32      41.530   0.960  18.627  1.00  0.81           H  
ATOM    512 1HD1 LEU A  32      42.948  -0.363  20.119  1.00  0.81           H  
ATOM    513 2HD1 LEU A  32      41.673  -1.359  19.374  1.00  0.81           H  
ATOM    514 3HD1 LEU A  32      43.350  -1.457  18.776  1.00  0.81           H  
ATOM    515 1HD2 LEU A  32      43.902   1.593  18.835  1.00  0.81           H  
ATOM    516 2HD2 LEU A  32      44.313   0.517  17.480  1.00  0.81           H  
ATOM    517 3HD2 LEU A  32      43.285   1.937  17.208  1.00  0.81           H  
ATOM    518  N   LYS A  33      39.912  -0.611  14.287  1.00  0.80           N  
ATOM    519  CA  LYS A  33      39.626  -1.235  12.995  1.00  0.80           C  
ATOM    520  C   LYS A  33      39.413  -0.216  11.876  1.00  0.80           C  
ATOM    521  O   LYS A  33      39.547  -0.549  10.697  1.00  0.80           O  
ATOM    522  CB  LYS A  33      38.425  -2.181  13.078  1.00  0.80           C  
ATOM    523  CG  LYS A  33      38.686  -3.482  13.854  1.00  0.80           C  
ATOM    524  CD  LYS A  33      37.445  -4.360  13.888  1.00  0.80           C  
ATOM    525  CE  LYS A  33      37.719  -5.686  14.585  1.00  0.80           C  
ATOM    526  NZ  LYS A  33      36.501  -6.543  14.643  1.00  0.80           N  
ATOM    527  H   LYS A  33      39.251  -0.745  15.053  1.00  0.80           H  
ATOM    528  HA  LYS A  33      40.492  -1.836  12.720  1.00  0.80           H  
ATOM    529 1HB  LYS A  33      37.604  -1.663  13.570  1.00  0.80           H  
ATOM    530 2HB  LYS A  33      38.095  -2.441  12.074  1.00  0.80           H  
ATOM    531 1HG  LYS A  33      39.496  -4.031  13.378  1.00  0.80           H  
ATOM    532 2HG  LYS A  33      38.983  -3.245  14.873  1.00  0.80           H  
ATOM    533 1HD  LYS A  33      36.653  -3.834  14.424  1.00  0.80           H  
ATOM    534 2HD  LYS A  33      37.107  -4.555  12.873  1.00  0.80           H  
ATOM    535 1HE  LYS A  33      38.498  -6.218  14.041  1.00  0.80           H  
ATOM    536 2HE  LYS A  33      38.067  -5.494  15.594  1.00  0.80           H  
ATOM    537 1HZ  LYS A  33      36.722  -7.412  15.108  1.00  0.80           H  
ATOM    538 2HZ  LYS A  33      35.771  -6.064  15.153  1.00  0.80           H  
ATOM    539 3HZ  LYS A  33      36.182  -6.736  13.704  1.00  0.80           H  
ATOM    540  N   SER A  34      39.093   1.029  12.237  1.00  0.80           N  
ATOM    541  CA  SER A  34      38.839   2.081  11.271  1.00  0.80           C  
ATOM    542  C   SER A  34      40.137   2.777  10.867  1.00  0.80           C  
ATOM    543  O   SER A  34      40.125   3.693  10.035  1.00  0.80           O  
ATOM    544  CB  SER A  34      37.878   3.096  11.862  1.00  0.80           C  
ATOM    545  OG  SER A  34      36.649   2.494  12.172  1.00  0.80           O  
ATOM    546  H   SER A  34      38.994   1.273  13.225  1.00  0.80           H  
ATOM    547  HA  SER A  34      38.390   1.635  10.384  1.00  0.80           H  
ATOM    548 1HB  SER A  34      38.310   3.527  12.766  1.00  0.80           H  
ATOM    549 2HB  SER A  34      37.724   3.905  11.156  1.00  0.80           H  
ATOM    550  HG  SER A  34      36.856   1.844  12.883  1.00  0.80           H  
ATOM    551  N   GLY A  35      41.259   2.361  11.472  1.00  0.79           N  
ATOM    552  CA  GLY A  35      42.552   2.976  11.219  1.00  0.79           C  
ATOM    553  C   GLY A  35      42.773   4.178  12.127  1.00  0.79           C  
ATOM    554  O   GLY A  35      43.669   4.992  11.889  1.00  0.79           O  
ATOM    555  H   GLY A  35      41.228   1.592  12.143  1.00  0.79           H  
ATOM    556 1HA  GLY A  35      43.335   2.238  11.394  1.00  0.79           H  
ATOM    557 2HA  GLY A  35      42.618   3.278  10.176  1.00  0.79           H  
ATOM    558  N   ALA A  36      41.916   4.309  13.137  1.00  0.78           N  
ATOM    559  CA  ALA A  36      41.966   5.403  14.084  1.00  0.78           C  
ATOM    560  C   ALA A  36      42.585   4.926  15.392  1.00  0.78           C  
ATOM    561  O   ALA A  36      42.702   3.730  15.632  1.00  0.78           O  
ATOM    562  CB  ALA A  36      40.583   5.954  14.284  1.00  0.78           C  
ATOM    563  H   ALA A  36      41.200   3.602  13.302  1.00  0.78           H  
ATOM    564  HA  ALA A  36      42.605   6.185  13.680  1.00  0.78           H  
ATOM    565 1HB  ALA A  36      40.634   6.788  14.976  1.00  0.78           H  
ATOM    566 2HB  ALA A  36      40.168   6.280  13.356  1.00  0.78           H  
ATOM    567 3HB  ALA A  36      39.956   5.179  14.674  1.00  0.78           H  
ATOM    568  N   ILE A  37      43.051   5.854  16.209  1.00  0.78           N  
ATOM    569  CA  ILE A  37      43.670   5.517  17.488  1.00  0.78           C  
ATOM    570  C   ILE A  37      42.996   6.205  18.667  1.00  0.78           C  
ATOM    571  O   ILE A  37      42.699   7.396  18.605  1.00  0.78           O  
ATOM    572  CB  ILE A  37      45.169   5.899  17.472  1.00  0.78           C  
ATOM    573  CG1 ILE A  37      45.908   5.138  16.367  1.00  0.78           C  
ATOM    574  CG2 ILE A  37      45.814   5.623  18.818  1.00  0.78           C  
ATOM    575  CD1 ILE A  37      47.321   5.630  16.158  1.00  0.78           C  
ATOM    576  H   ILE A  37      42.952   6.826  15.933  1.00  0.78           H  
ATOM    577  HA  ILE A  37      43.586   4.442  17.638  1.00  0.78           H  
ATOM    578  HB  ILE A  37      45.262   6.966  17.251  1.00  0.78           H  
ATOM    579 1HG1 ILE A  37      45.932   4.076  16.617  1.00  0.78           H  
ATOM    580 2HG1 ILE A  37      45.377   5.260  15.427  1.00  0.78           H  
ATOM    581 1HG2 ILE A  37      46.861   5.916  18.781  1.00  0.78           H  
ATOM    582 2HG2 ILE A  37      45.317   6.198  19.592  1.00  0.78           H  
ATOM    583 3HG2 ILE A  37      45.741   4.563  19.050  1.00  0.78           H  
ATOM    584 1HD1 ILE A  37      47.792   5.058  15.359  1.00  0.78           H  
ATOM    585 2HD1 ILE A  37      47.301   6.686  15.888  1.00  0.78           H  
ATOM    586 3HD1 ILE A  37      47.890   5.503  17.078  1.00  0.78           H  
ATOM    587  N   CYS A  38      42.708   5.463  19.737  1.00  0.78           N  
ATOM    588  CA  CYS A  38      42.132   6.134  20.901  1.00  0.78           C  
ATOM    589  C   CYS A  38      43.224   6.831  21.702  1.00  0.78           C  
ATOM    590  O   CYS A  38      44.262   6.230  21.997  1.00  0.78           O  
ATOM    591  CB  CYS A  38      41.415   5.138  21.815  1.00  0.78           C  
ATOM    592  SG  CYS A  38      39.988   4.325  21.074  1.00  0.78           S  
ATOM    593  H   CYS A  38      42.915   4.479  19.767  1.00  0.78           H  
ATOM    594  HA  CYS A  38      41.416   6.873  20.557  1.00  0.78           H  
ATOM    595 1HB  CYS A  38      42.116   4.368  22.131  1.00  0.78           H  
ATOM    596 2HB  CYS A  38      41.077   5.657  22.714  1.00  0.78           H  
ATOM    597  N   HIS A  39      42.954   8.053  22.149  1.00  0.78           N  
ATOM    598  CA  HIS A  39      43.900   8.785  22.976  1.00  0.78           C  
ATOM    599  C   HIS A  39      43.225   9.234  24.284  1.00  0.78           C  
ATOM    600  O   HIS A  39      42.063   9.636  24.262  1.00  0.78           O  
ATOM    601  CB  HIS A  39      44.430  10.005  22.206  1.00  0.78           C  
ATOM    602  CG  HIS A  39      45.250   9.653  21.005  1.00  0.78           C  
ATOM    603  ND1 HIS A  39      46.617   9.452  21.063  1.00  0.78           N  
ATOM    604  CD2 HIS A  39      44.900   9.454  19.731  1.00  0.78           C  
ATOM    605  CE1 HIS A  39      47.064   9.162  19.853  1.00  0.78           C  
ATOM    606  NE2 HIS A  39      46.047   9.174  19.027  1.00  0.78           N  
ATOM    607  H   HIS A  39      42.088   8.490  21.847  1.00  0.78           H  
ATOM    608  HA  HIS A  39      44.745   8.143  23.161  1.00  0.78           H  
ATOM    609 1HB  HIS A  39      43.585  10.617  21.865  1.00  0.78           H  
ATOM    610 2HB  HIS A  39      45.035  10.628  22.862  1.00  0.78           H  
ATOM    611  HD1 HIS A  39      47.190   9.515  21.881  1.00  0.78           H  
ATOM    612  HD2 HIS A  39      43.950   9.486  19.241  1.00  0.78           H  
ATOM    613  HE1 HIS A  39      48.123   8.974  19.677  1.00  0.78           H  
ATOM    614  N   PRO A  40      43.915   9.159  25.445  1.00  0.80           N  
ATOM    615  CA  PRO A  40      43.456   9.559  26.780  1.00  0.80           C  
ATOM    616  C   PRO A  40      42.848  10.945  26.991  1.00  0.80           C  
ATOM    617  O   PRO A  40      41.978  11.094  27.846  1.00  0.80           O  
ATOM    618  CB  PRO A  40      44.755   9.482  27.577  1.00  0.80           C  
ATOM    619  CG  PRO A  40      45.549   8.406  26.918  1.00  0.80           C  
ATOM    620  CD  PRO A  40      45.276   8.559  25.457  1.00  0.80           C  
ATOM    621  HA  PRO A  40      42.776   8.794  27.161  1.00  0.80           H  
ATOM    622 1HB  PRO A  40      45.266  10.454  27.558  1.00  0.80           H  
ATOM    623 2HB  PRO A  40      44.532   9.263  28.632  1.00  0.80           H  
ATOM    624 1HG  PRO A  40      46.615   8.522  27.163  1.00  0.80           H  
ATOM    625 2HG  PRO A  40      45.241   7.422  27.303  1.00  0.80           H  
ATOM    626 1HD  PRO A  40      46.015   9.213  24.967  1.00  0.80           H  
ATOM    627 2HD  PRO A  40      45.274   7.531  25.062  1.00  0.80           H  
ATOM    628  N   VAL A  41      43.346  11.959  26.277  1.00  0.83           N  
ATOM    629  CA  VAL A  41      42.856  13.326  26.472  1.00  0.83           C  
ATOM    630  C   VAL A  41      42.556  14.072  25.170  1.00  0.83           C  
ATOM    631  O   VAL A  41      41.486  14.676  25.001  1.00  0.83           O  
ATOM    632  CB  VAL A  41      43.876  14.159  27.274  1.00  0.83           C  
ATOM    633  CG1 VAL A  41      43.351  15.583  27.423  1.00  0.83           C  
ATOM    634  CG2 VAL A  41      44.132  13.543  28.644  1.00  0.83           C  
ATOM    635  H   VAL A  41      44.054  11.784  25.585  1.00  0.83           H  
ATOM    636  HA  VAL A  41      41.930  13.271  27.048  1.00  0.83           H  
ATOM    637  HB  VAL A  41      44.809  14.198  26.724  1.00  0.83           H  
ATOM    638 1HG1 VAL A  41      44.076  16.185  27.969  1.00  0.83           H  
ATOM    639 2HG1 VAL A  41      43.182  16.021  26.445  1.00  0.83           H  
ATOM    640 3HG1 VAL A  41      42.409  15.562  27.973  1.00  0.83           H  
ATOM    641 1HG2 VAL A  41      44.853  14.154  29.183  1.00  0.83           H  
ATOM    642 2HG2 VAL A  41      43.195  13.505  29.203  1.00  0.83           H  
ATOM    643 3HG2 VAL A  41      44.526  12.544  28.540  1.00  0.83           H  
ATOM    644  N   PHE A  42      43.554  14.108  24.283  1.00  0.86           N  
ATOM    645  CA  PHE A  42      43.477  14.903  23.063  1.00  0.86           C  
ATOM    646  C   PHE A  42      44.182  14.242  21.889  1.00  0.86           C  
ATOM    647  O   PHE A  42      45.048  13.385  22.069  1.00  0.86           O  
ATOM    648  CB  PHE A  42      44.097  16.297  23.298  1.00  0.86           C  
ATOM    649  CG  PHE A  42      45.596  16.284  23.625  1.00  0.86           C  
ATOM    650  CD1 PHE A  42      46.534  16.379  22.625  1.00  0.86           C  
ATOM    651  CD2 PHE A  42      46.052  16.194  24.923  1.00  0.86           C  
ATOM    652  CE1 PHE A  42      47.884  16.369  22.895  1.00  0.86           C  
ATOM    653  CE2 PHE A  42      47.396  16.184  25.214  1.00  0.86           C  
ATOM    654  CZ  PHE A  42      48.319  16.269  24.193  1.00  0.86           C  
ATOM    655  H   PHE A  42      44.397  13.589  24.471  1.00  0.86           H  
ATOM    656  HA  PHE A  42      42.438  15.037  22.804  1.00  0.86           H  
ATOM    657 1HB  PHE A  42      43.960  16.902  22.402  1.00  0.86           H  
ATOM    658 2HB  PHE A  42      43.574  16.797  24.109  1.00  0.86           H  
ATOM    659  HD1 PHE A  42      46.194  16.465  21.623  1.00  0.86           H  
ATOM    660  HD2 PHE A  42      45.348  16.139  25.716  1.00  0.86           H  
ATOM    661  HE1 PHE A  42      48.600  16.444  22.080  1.00  0.86           H  
ATOM    662  HE2 PHE A  42      47.729  16.112  26.249  1.00  0.86           H  
ATOM    663  HZ  PHE A  42      49.386  16.263  24.415  1.00  0.86           H  
ATOM    664  N   CYS A  43      43.816  14.660  20.682  1.00  0.90           N  
ATOM    665  CA  CYS A  43      44.483  14.178  19.481  1.00  0.90           C  
ATOM    666  C   CYS A  43      45.834  14.880  19.341  1.00  0.90           C  
ATOM    667  O   CYS A  43      45.882  16.109  19.416  1.00  0.90           O  
ATOM    668  CB  CYS A  43      43.637  14.470  18.240  1.00  0.90           C  
ATOM    669  SG  CYS A  43      42.006  13.669  18.204  1.00  0.90           S  
ATOM    670  H   CYS A  43      43.079  15.345  20.592  1.00  0.90           H  
ATOM    671  HA  CYS A  43      44.618  13.105  19.569  1.00  0.90           H  
ATOM    672 1HB  CYS A  43      43.482  15.546  18.153  1.00  0.90           H  
ATOM    673 2HB  CYS A  43      44.183  14.156  17.351  1.00  0.90           H  
ATOM    674  N   PRO A  44      46.958  14.176  19.136  1.00  0.95           N  
ATOM    675  CA  PRO A  44      48.276  14.762  18.959  1.00  0.95           C  
ATOM    676  C   PRO A  44      48.232  15.696  17.765  1.00  0.95           C  
ATOM    677  O   PRO A  44      47.416  15.503  16.874  1.00  0.95           O  
ATOM    678  CB  PRO A  44      49.175  13.550  18.708  1.00  0.95           C  
ATOM    679  CG  PRO A  44      48.446  12.396  19.347  1.00  0.95           C  
ATOM    680  CD  PRO A  44      46.964  12.702  19.177  1.00  0.95           C  
ATOM    681  HA  PRO A  44      48.565  15.299  19.873  1.00  0.95           H  
ATOM    682 1HB  PRO A  44      49.352  13.423  17.648  1.00  0.95           H  
ATOM    683 2HB  PRO A  44      50.157  13.723  19.167  1.00  0.95           H  
ATOM    684 1HG  PRO A  44      48.733  11.458  18.848  1.00  0.95           H  
ATOM    685 2HG  PRO A  44      48.735  12.297  20.403  1.00  0.95           H  
ATOM    686 1HD  PRO A  44      46.549  12.259  18.261  1.00  0.95           H  
ATOM    687 2HD  PRO A  44      46.482  12.326  20.090  1.00  0.95           H  
ATOM    688  N   ARG A  45      49.113  16.692  17.739  1.00  1.03           N  
ATOM    689  CA  ARG A  45      49.161  17.727  16.691  1.00  1.03           C  
ATOM    690  C   ARG A  45      48.945  17.265  15.240  1.00  1.03           C  
ATOM    691  O   ARG A  45      48.388  18.007  14.433  1.00  1.03           O  
ATOM    692  CB  ARG A  45      50.499  18.447  16.749  1.00  1.03           C  
ATOM    693  CG  ARG A  45      50.657  19.595  15.761  1.00  1.03           C  
ATOM    694  CD  ARG A  45      51.965  20.293  15.933  1.00  1.03           C  
ATOM    695  NE  ARG A  45      52.134  21.381  14.979  1.00  1.03           N  
ATOM    696  CZ  ARG A  45      53.233  22.157  14.885  1.00  1.03           C  
ATOM    697  NH1 ARG A  45      54.253  21.956  15.691  1.00  1.03           N  
ATOM    698  NH2 ARG A  45      53.286  23.122  13.983  1.00  1.03           N  
ATOM    699  H   ARG A  45      49.767  16.769  18.505  1.00  1.03           H  
ATOM    700  HA  ARG A  45      48.380  18.452  16.921  1.00  1.03           H  
ATOM    701 1HB  ARG A  45      50.653  18.849  17.749  1.00  1.03           H  
ATOM    702 2HB  ARG A  45      51.301  17.736  16.553  1.00  1.03           H  
ATOM    703 1HG  ARG A  45      50.609  19.202  14.744  1.00  1.03           H  
ATOM    704 2HG  ARG A  45      49.856  20.318  15.910  1.00  1.03           H  
ATOM    705 1HD  ARG A  45      52.027  20.708  16.938  1.00  1.03           H  
ATOM    706 2HD  ARG A  45      52.776  19.581  15.783  1.00  1.03           H  
ATOM    707  HE  ARG A  45      51.371  21.569  14.342  1.00  1.03           H  
ATOM    708 1HH1 ARG A  45      54.213  21.220  16.382  1.00  1.03           H  
ATOM    709 2HH1 ARG A  45      55.075  22.538  15.620  1.00  1.03           H  
ATOM    710 1HH2 ARG A  45      52.502  23.279  13.364  1.00  1.03           H  
ATOM    711 2HH2 ARG A  45      54.107  23.703  13.914  1.00  1.03           H  
ATOM    712  N   ARG A  46      49.427  16.082  14.883  1.00  1.12           N  
ATOM    713  CA  ARG A  46      49.330  15.608  13.502  1.00  1.12           C  
ATOM    714  C   ARG A  46      48.042  14.827  13.205  1.00  1.12           C  
ATOM    715  O   ARG A  46      47.849  14.343  12.091  1.00  1.12           O  
ATOM    716  CB  ARG A  46      50.519  14.729  13.172  1.00  1.12           C  
ATOM    717  CG  ARG A  46      51.872  15.424  13.266  1.00  1.12           C  
ATOM    718  CD  ARG A  46      52.044  16.450  12.201  1.00  1.12           C  
ATOM    719  NE  ARG A  46      53.366  17.059  12.243  1.00  1.12           N  
ATOM    720  CZ  ARG A  46      53.777  18.059  11.437  1.00  1.12           C  
ATOM    721  NH1 ARG A  46      52.961  18.555  10.533  1.00  1.12           N  
ATOM    722  NH2 ARG A  46      55.003  18.540  11.555  1.00  1.12           N  
ATOM    723  H   ARG A  46      49.858  15.498  15.582  1.00  1.12           H  
ATOM    724  HA  ARG A  46      49.356  16.478  12.845  1.00  1.12           H  
ATOM    725 1HB  ARG A  46      50.532  13.875  13.848  1.00  1.12           H  
ATOM    726 2HB  ARG A  46      50.410  14.344  12.161  1.00  1.12           H  
ATOM    727 1HG  ARG A  46      51.957  15.920  14.234  1.00  1.12           H  
ATOM    728 2HG  ARG A  46      52.669  14.687  13.163  1.00  1.12           H  
ATOM    729 1HD  ARG A  46      51.910  15.989  11.223  1.00  1.12           H  
ATOM    730 2HD  ARG A  46      51.301  17.238  12.336  1.00  1.12           H  
ATOM    731  HE  ARG A  46      54.024  16.704  12.924  1.00  1.12           H  
ATOM    732 1HH1 ARG A  46      52.025  18.187  10.441  1.00  1.12           H  
ATOM    733 2HH1 ARG A  46      53.272  19.302   9.928  1.00  1.12           H  
ATOM    734 1HH2 ARG A  46      55.632  18.158  12.249  1.00  1.12           H  
ATOM    735 2HH2 ARG A  46      55.312  19.287  10.952  1.00  1.12           H  
ATOM    736  N   TYR A  47      47.177  14.698  14.202  1.00  1.24           N  
ATOM    737  CA  TYR A  47      45.940  13.930  14.101  1.00  1.24           C  
ATOM    738  C   TYR A  47      44.681  14.787  14.185  1.00  1.24           C  
ATOM    739  O   TYR A  47      44.673  15.885  14.744  1.00  1.24           O  
ATOM    740  CB  TYR A  47      45.914  12.874  15.189  1.00  1.24           C  
ATOM    741  CG  TYR A  47      46.904  11.774  15.024  1.00  1.24           C  
ATOM    742  CD1 TYR A  47      48.221  11.985  15.344  1.00  1.24           C  
ATOM    743  CD2 TYR A  47      46.481  10.527  14.602  1.00  1.24           C  
ATOM    744  CE1 TYR A  47      49.136  10.964  15.219  1.00  1.24           C  
ATOM    745  CE2 TYR A  47      47.382   9.498  14.473  1.00  1.24           C  
ATOM    746  CZ  TYR A  47      48.712   9.711  14.778  1.00  1.24           C  
ATOM    747  OH  TYR A  47      49.624   8.687  14.647  1.00  1.24           O  
ATOM    748  H   TYR A  47      47.378  15.141  15.094  1.00  1.24           H  
ATOM    749  HA  TYR A  47      45.928  13.431  13.134  1.00  1.24           H  
ATOM    750 1HB  TYR A  47      46.081  13.344  16.154  1.00  1.24           H  
ATOM    751 2HB  TYR A  47      44.937  12.433  15.200  1.00  1.24           H  
ATOM    752  HD1 TYR A  47      48.533  12.966  15.681  1.00  1.24           H  
ATOM    753  HD2 TYR A  47      45.433  10.364  14.374  1.00  1.24           H  
ATOM    754  HE1 TYR A  47      50.183  11.138  15.464  1.00  1.24           H  
ATOM    755  HE2 TYR A  47      47.044   8.517  14.136  1.00  1.24           H  
ATOM    756  HH  TYR A  47      49.221   7.959  14.167  1.00  1.24           H  
ATOM    757  N   LYS A  48      43.607  14.266  13.615  1.00  1.36           N  
ATOM    758  CA  LYS A  48      42.319  14.929  13.601  1.00  1.36           C  
ATOM    759  C   LYS A  48      41.336  14.077  14.393  1.00  1.36           C  
ATOM    760  O   LYS A  48      41.447  12.853  14.403  1.00  1.36           O  
ATOM    761  CB  LYS A  48      41.856  15.057  12.146  1.00  1.36           C  
ATOM    762  CG  LYS A  48      42.914  15.713  11.199  1.00  1.36           C  
ATOM    763  CD  LYS A  48      43.151  17.181  11.469  1.00  1.36           C  
ATOM    764  CE  LYS A  48      44.329  17.734  10.613  1.00  1.36           C  
ATOM    765  NZ  LYS A  48      44.082  17.675   9.112  1.00  1.36           N  
ATOM    766  H   LYS A  48      43.700  13.363  13.174  1.00  1.36           H  
ATOM    767  HA  LYS A  48      42.399  15.909  14.069  1.00  1.36           H  
ATOM    768 1HB  LYS A  48      41.624  14.065  11.752  1.00  1.36           H  
ATOM    769 2HB  LYS A  48      40.942  15.648  12.104  1.00  1.36           H  
ATOM    770 1HG  LYS A  48      43.865  15.184  11.288  1.00  1.36           H  
ATOM    771 2HG  LYS A  48      42.581  15.617  10.168  1.00  1.36           H  
ATOM    772 1HD  LYS A  48      42.247  17.745  11.238  1.00  1.36           H  
ATOM    773 2HD  LYS A  48      43.388  17.320  12.526  1.00  1.36           H  
ATOM    774 1HE  LYS A  48      44.491  18.772  10.898  1.00  1.36           H  
ATOM    775 2HE  LYS A  48      45.230  17.161  10.842  1.00  1.36           H  
ATOM    776 1HZ  LYS A  48      44.880  18.057   8.632  1.00  1.36           H  
ATOM    777 2HZ  LYS A  48      43.952  16.699   8.772  1.00  1.36           H  
ATOM    778 3HZ  LYS A  48      43.267  18.209   8.877  1.00  1.36           H  
ATOM    779  N   GLN A  49      40.349  14.684  15.035  1.00  1.45           N  
ATOM    780  CA  GLN A  49      39.389  13.847  15.756  1.00  1.45           C  
ATOM    781  C   GLN A  49      38.347  13.278  14.806  1.00  1.45           C  
ATOM    782  O   GLN A  49      37.772  14.021  14.010  1.00  1.45           O  
ATOM    783  CB  GLN A  49      38.703  14.639  16.874  1.00  1.45           C  
ATOM    784  CG  GLN A  49      37.784  13.787  17.741  1.00  1.45           C  
ATOM    785  CD  GLN A  49      37.166  14.557  18.892  1.00  1.45           C  
ATOM    786  OE1 GLN A  49      37.376  15.768  19.047  1.00  1.45           O  
ATOM    787  NE2 GLN A  49      36.391  13.860  19.714  1.00  1.45           N  
ATOM    788  H   GLN A  49      40.262  15.690  15.030  1.00  1.45           H  
ATOM    789  HA  GLN A  49      39.915  13.008  16.209  1.00  1.45           H  
ATOM    790 1HB  GLN A  49      39.448  15.096  17.518  1.00  1.45           H  
ATOM    791 2HB  GLN A  49      38.108  15.440  16.439  1.00  1.45           H  
ATOM    792 1HG  GLN A  49      36.974  13.404  17.124  1.00  1.45           H  
ATOM    793 2HG  GLN A  49      38.361  12.950  18.150  1.00  1.45           H  
ATOM    794 1HE2 GLN A  49      35.945  14.305  20.489  1.00  1.45           H  
ATOM    795 2HE2 GLN A  49      36.247  12.872  19.553  1.00  1.45           H  
ATOM    796  N   ILE A  50      38.108  11.968  14.881  1.00  1.50           N  
ATOM    797  CA  ILE A  50      37.073  11.341  14.058  1.00  1.50           C  
ATOM    798  C   ILE A  50      35.829  11.046  14.893  1.00  1.50           C  
ATOM    799  O   ILE A  50      34.706  11.076  14.390  1.00  1.50           O  
ATOM    800  CB  ILE A  50      37.572  10.068  13.334  1.00  1.50           C  
ATOM    801  CG1 ILE A  50      36.605   9.702  12.218  1.00  1.50           C  
ATOM    802  CG2 ILE A  50      37.744   8.893  14.264  1.00  1.50           C  
ATOM    803  CD1 ILE A  50      36.561  10.727  11.109  1.00  1.50           C  
ATOM    804  H   ILE A  50      38.636  11.402  15.543  1.00  1.50           H  
ATOM    805  HA  ILE A  50      36.783  12.046  13.283  1.00  1.50           H  
ATOM    806  HB  ILE A  50      38.530  10.292  12.873  1.00  1.50           H  
ATOM    807 1HG1 ILE A  50      36.895   8.744  11.799  1.00  1.50           H  
ATOM    808 2HG1 ILE A  50      35.603   9.605  12.639  1.00  1.50           H  
ATOM    809 1HG2 ILE A  50      38.110   8.035  13.706  1.00  1.50           H  
ATOM    810 2HG2 ILE A  50      38.453   9.144  15.011  1.00  1.50           H  
ATOM    811 3HG2 ILE A  50      36.796   8.632  14.728  1.00  1.50           H  
ATOM    812 1HD1 ILE A  50      35.851  10.409  10.346  1.00  1.50           H  
ATOM    813 2HD1 ILE A  50      36.249  11.691  11.517  1.00  1.50           H  
ATOM    814 3HD1 ILE A  50      37.549  10.826  10.666  1.00  1.50           H  
ATOM    815  N   GLY A  51      36.029  10.766  16.180  1.00  1.52           N  
ATOM    816  CA  GLY A  51      34.914  10.423  17.057  1.00  1.52           C  
ATOM    817  C   GLY A  51      35.368  10.241  18.498  1.00  1.52           C  
ATOM    818  O   GLY A  51      36.461  10.675  18.860  1.00  1.52           O  
ATOM    819  H   GLY A  51      36.985  10.745  16.533  1.00  1.52           H  
ATOM    820 1HA  GLY A  51      34.156  11.206  17.006  1.00  1.52           H  
ATOM    821 2HA  GLY A  51      34.456   9.505  16.700  1.00  1.52           H  
ATOM    822  N   THR A  52      34.513   9.659  19.334  1.00  1.50           N  
ATOM    823  CA  THR A  52      34.840   9.470  20.744  1.00  1.50           C  
ATOM    824  C   THR A  52      34.806   8.003  21.141  1.00  1.50           C  
ATOM    825  O   THR A  52      33.757   7.380  21.070  1.00  1.50           O  
ATOM    826  CB  THR A  52      33.831  10.235  21.620  1.00  1.50           C  
ATOM    827  OG1 THR A  52      33.883  11.634  21.294  1.00  1.50           O  
ATOM    828  CG2 THR A  52      34.132  10.042  23.085  1.00  1.50           C  
ATOM    829  H   THR A  52      33.621   9.334  18.998  1.00  1.50           H  
ATOM    830  HA  THR A  52      35.842   9.846  20.936  1.00  1.50           H  
ATOM    831  HB  THR A  52      32.827   9.863  21.419  1.00  1.50           H  
ATOM    832  HG1 THR A  52      33.402  12.131  21.962  1.00  1.50           H  
ATOM    833 1HG2 THR A  52      33.406  10.588  23.683  1.00  1.50           H  
ATOM    834 2HG2 THR A  52      34.082   8.986  23.333  1.00  1.50           H  
ATOM    835 3HG2 THR A  52      35.120  10.412  23.296  1.00  1.50           H  
ATOM    836  N   CYS A  53      35.938   7.467  21.597  1.00  1.46           N  
ATOM    837  CA  CYS A  53      36.025   6.055  21.988  1.00  1.46           C  
ATOM    838  C   CYS A  53      35.179   5.844  23.230  1.00  1.46           C  
ATOM    839  O   CYS A  53      35.049   6.747  24.048  1.00  1.46           O  
ATOM    840  CB  CYS A  53      37.468   5.637  22.291  1.00  1.46           C  
ATOM    841  SG  CYS A  53      38.573   5.774  20.885  1.00  1.46           S  
ATOM    842  H   CYS A  53      36.761   8.044  21.655  1.00  1.46           H  
ATOM    843  HA  CYS A  53      35.639   5.435  21.180  1.00  1.46           H  
ATOM    844 1HB  CYS A  53      37.867   6.244  23.082  1.00  1.46           H  
ATOM    845 2HB  CYS A  53      37.477   4.611  22.632  1.00  1.46           H  
ATOM    846  N   GLY A  54      34.633   4.648  23.424  1.00  1.40           N  
ATOM    847  CA  GLY A  54      33.785   4.380  24.597  1.00  1.40           C  
ATOM    848  C   GLY A  54      34.527   4.217  25.941  1.00  1.40           C  
ATOM    849  O   GLY A  54      34.306   3.242  26.662  1.00  1.40           O  
ATOM    850  H   GLY A  54      34.771   3.927  22.733  1.00  1.40           H  
ATOM    851 1HA  GLY A  54      33.059   5.187  24.692  1.00  1.40           H  
ATOM    852 2HA  GLY A  54      33.205   3.477  24.404  1.00  1.40           H  
ATOM    853  N   LEU A  55      35.410   5.168  26.246  1.00  1.34           N  
ATOM    854  CA  LEU A  55      36.169   5.223  27.489  1.00  1.34           C  
ATOM    855  C   LEU A  55      36.101   6.677  28.009  1.00  1.34           C  
ATOM    856  O   LEU A  55      36.310   7.608  27.218  1.00  1.34           O  
ATOM    857  CB  LEU A  55      37.616   4.831  27.205  1.00  1.34           C  
ATOM    858  CG  LEU A  55      37.853   3.415  26.703  1.00  1.34           C  
ATOM    859  CD1 LEU A  55      39.292   3.298  26.225  1.00  1.34           C  
ATOM    860  CD2 LEU A  55      37.557   2.438  27.815  1.00  1.34           C  
ATOM    861  H   LEU A  55      35.497   5.922  25.576  1.00  1.34           H  
ATOM    862  HA  LEU A  55      35.740   4.514  28.181  1.00  1.34           H  
ATOM    863 1HB  LEU A  55      37.975   5.475  26.432  1.00  1.34           H  
ATOM    864 2HB  LEU A  55      38.214   4.991  28.102  1.00  1.34           H  
ATOM    865  HG  LEU A  55      37.203   3.208  25.860  1.00  1.34           H  
ATOM    866 1HD1 LEU A  55      39.474   2.289  25.855  1.00  1.34           H  
ATOM    867 2HD1 LEU A  55      39.467   4.016  25.419  1.00  1.34           H  
ATOM    868 3HD1 LEU A  55      39.968   3.508  27.052  1.00  1.34           H  
ATOM    869 1HD2 LEU A  55      37.724   1.422  27.459  1.00  1.34           H  
ATOM    870 2HD2 LEU A  55      38.213   2.640  28.661  1.00  1.34           H  
ATOM    871 3HD2 LEU A  55      36.516   2.548  28.126  1.00  1.34           H  
ATOM    872  N   PRO A  56      35.912   6.928  29.312  1.00  1.26           N  
ATOM    873  CA  PRO A  56      35.822   8.271  29.857  1.00  1.26           C  
ATOM    874  C   PRO A  56      37.012   9.143  29.503  1.00  1.26           C  
ATOM    875  O   PRO A  56      38.158   8.763  29.732  1.00  1.26           O  
ATOM    876  CB  PRO A  56      35.798   7.995  31.365  1.00  1.26           C  
ATOM    877  CG  PRO A  56      35.183   6.617  31.487  1.00  1.26           C  
ATOM    878  CD  PRO A  56      35.721   5.846  30.299  1.00  1.26           C  
ATOM    879  HA  PRO A  56      34.881   8.736  29.526  1.00  1.26           H  
ATOM    880 1HB  PRO A  56      36.818   8.049  31.774  1.00  1.26           H  
ATOM    881 2HB  PRO A  56      35.209   8.771  31.876  1.00  1.26           H  
ATOM    882 1HG  PRO A  56      35.463   6.161  32.452  1.00  1.26           H  
ATOM    883 2HG  PRO A  56      34.086   6.692  31.481  1.00  1.26           H  
ATOM    884 1HD  PRO A  56      36.673   5.343  30.526  1.00  1.26           H  
ATOM    885 2HD  PRO A  56      34.929   5.149  30.000  1.00  1.26           H  
ATOM    886  N   GLY A  57      36.724  10.330  28.970  1.00  1.17           N  
ATOM    887  CA  GLY A  57      37.731  11.340  28.636  1.00  1.17           C  
ATOM    888  C   GLY A  57      38.497  11.119  27.324  1.00  1.17           C  
ATOM    889  O   GLY A  57      39.256  11.994  26.908  1.00  1.17           O  
ATOM    890  H   GLY A  57      35.756  10.553  28.791  1.00  1.17           H  
ATOM    891 1HA  GLY A  57      37.246  12.315  28.599  1.00  1.17           H  
ATOM    892 2HA  GLY A  57      38.450  11.392  29.453  1.00  1.17           H  
ATOM    893  N   THR A  58      38.274   9.994  26.649  1.00  1.08           N  
ATOM    894  CA  THR A  58      39.075   9.702  25.464  1.00  1.08           C  
ATOM    895  C   THR A  58      38.557  10.259  24.145  1.00  1.08           C  
ATOM    896  O   THR A  58      37.404  10.667  24.019  1.00  1.08           O  
ATOM    897  CB  THR A  58      39.247   8.191  25.313  1.00  1.08           C  
ATOM    898  OG1 THR A  58      37.973   7.591  25.085  1.00  1.08           O  
ATOM    899  CG2 THR A  58      39.852   7.612  26.561  1.00  1.08           C  
ATOM    900  H   THR A  58      37.600   9.301  26.982  1.00  1.08           H  
ATOM    901  HA  THR A  58      40.063  10.130  25.632  1.00  1.08           H  
ATOM    902  HB  THR A  58      39.900   7.983  24.464  1.00  1.08           H  
ATOM    903  HG1 THR A  58      37.364   7.815  25.825  1.00  1.08           H  
ATOM    904 1HG2 THR A  58      39.986   6.543  26.447  1.00  1.08           H  
ATOM    905 2HG2 THR A  58      40.796   8.070  26.725  1.00  1.08           H  
ATOM    906 3HG2 THR A  58      39.196   7.813  27.410  1.00  1.08           H  
ATOM    907  N   LYS A  59      39.428  10.226  23.130  1.00  1.01           N  
ATOM    908  CA  LYS A  59      39.060  10.618  21.763  1.00  1.01           C  
ATOM    909  C   LYS A  59      39.600   9.637  20.726  1.00  1.01           C  
ATOM    910  O   LYS A  59      40.693   9.099  20.882  1.00  1.01           O  
ATOM    911  CB  LYS A  59      39.563  12.027  21.449  1.00  1.01           C  
ATOM    912  CG  LYS A  59      38.916  13.129  22.289  1.00  1.01           C  
ATOM    913  CD  LYS A  59      39.453  14.473  21.928  1.00  1.01           C  
ATOM    914  CE  LYS A  59      38.799  15.586  22.749  1.00  1.01           C  
ATOM    915  NZ  LYS A  59      38.896  15.329  24.230  1.00  1.01           N  
ATOM    916  H   LYS A  59      40.379   9.928  23.342  1.00  1.01           H  
ATOM    917  HA  LYS A  59      37.973  10.617  21.684  1.00  1.01           H  
ATOM    918 1HB  LYS A  59      40.644  12.072  21.602  1.00  1.01           H  
ATOM    919 2HB  LYS A  59      39.378  12.252  20.395  1.00  1.01           H  
ATOM    920 1HG  LYS A  59      37.836  13.113  22.156  1.00  1.01           H  
ATOM    921 2HG  LYS A  59      39.138  12.958  23.345  1.00  1.01           H  
ATOM    922 1HD  LYS A  59      40.502  14.471  22.097  1.00  1.01           H  
ATOM    923 2HD  LYS A  59      39.285  14.661  20.871  1.00  1.01           H  
ATOM    924 1HE  LYS A  59      39.315  16.516  22.525  1.00  1.01           H  
ATOM    925 2HE  LYS A  59      37.751  15.686  22.467  1.00  1.01           H  
ATOM    926 1HZ  LYS A  59      38.480  16.086  24.744  1.00  1.01           H  
ATOM    927 2HZ  LYS A  59      38.408  14.475  24.451  1.00  1.01           H  
ATOM    928 3HZ  LYS A  59      39.883  15.222  24.512  1.00  1.01           H  
ATOM    929  N   CYS A  60      38.830   9.408  19.662  1.00  1.01           N  
ATOM    930  CA  CYS A  60      39.243   8.547  18.548  1.00  1.01           C  
ATOM    931  C   CYS A  60      39.834   9.454  17.472  1.00  1.01           C  
ATOM    932  O   CYS A  60      39.119  10.328  16.954  1.00  1.01           O  
ATOM    933  CB  CYS A  60      38.031   7.778  18.004  1.00  1.01           C  
ATOM    934  SG  CYS A  60      38.351   6.568  16.718  1.00  1.01           S  
ATOM    935  H   CYS A  60      37.930   9.874  19.587  1.00  1.01           H  
ATOM    936  HA  CYS A  60      40.005   7.846  18.885  1.00  1.01           H  
ATOM    937 1HB  CYS A  60      37.490   7.299  18.799  1.00  1.01           H  
ATOM    938 2HB  CYS A  60      37.353   8.491  17.573  1.00  1.01           H  
ATOM    939  N   CYS A  61      41.119   9.286  17.151  1.00  1.08           N  
ATOM    940  CA  CYS A  61      41.748  10.217  16.220  1.00  1.08           C  
ATOM    941  C   CYS A  61      42.324   9.523  14.974  1.00  1.08           C  
ATOM    942  O   CYS A  61      42.715   8.357  15.024  1.00  1.08           O  
ATOM    943  CB  CYS A  61      42.866  10.929  16.966  1.00  1.08           C  
ATOM    944  SG  CYS A  61      42.316  11.699  18.554  1.00  1.08           S  
ATOM    945  H   CYS A  61      41.670   8.555  17.599  1.00  1.08           H  
ATOM    946  HA  CYS A  61      41.011  10.943  15.898  1.00  1.08           H  
ATOM    947 1HB  CYS A  61      43.690  10.250  17.148  1.00  1.08           H  
ATOM    948 2HB  CYS A  61      43.229  11.719  16.340  1.00  1.08           H  
ATOM    949  N   LYS A  62      42.410  10.254  13.864  1.00  1.27           N  
ATOM    950  CA  LYS A  62      42.956   9.745  12.593  1.00  1.27           C  
ATOM    951  C   LYS A  62      44.008  10.676  12.033  1.00  1.27           C  
ATOM    952  O   LYS A  62      44.122  11.810  12.478  1.00  1.27           O  
ATOM    953  CB  LYS A  62      41.863   9.536  11.544  1.00  1.27           C  
ATOM    954  CG  LYS A  62      40.888   8.476  11.894  1.00  1.27           C  
ATOM    955  CD  LYS A  62      39.879   8.215  10.795  1.00  1.27           C  
ATOM    956  CE  LYS A  62      40.533   7.458   9.646  1.00  1.27           C  
ATOM    957  NZ  LYS A  62      39.549   7.022   8.618  1.00  1.27           N  
ATOM    958  H   LYS A  62      42.069  11.212  13.911  1.00  1.27           H  
ATOM    959  HA  LYS A  62      43.434   8.783  12.780  1.00  1.27           H  
ATOM    960 1HB  LYS A  62      41.314  10.469  11.395  1.00  1.27           H  
ATOM    961 2HB  LYS A  62      42.314   9.258  10.595  1.00  1.27           H  
ATOM    962 1HG  LYS A  62      41.463   7.569  12.037  1.00  1.27           H  
ATOM    963 2HG  LYS A  62      40.383   8.723  12.820  1.00  1.27           H  
ATOM    964 1HD  LYS A  62      39.056   7.619  11.189  1.00  1.27           H  
ATOM    965 2HD  LYS A  62      39.482   9.160  10.428  1.00  1.27           H  
ATOM    966 1HE  LYS A  62      41.273   8.103   9.175  1.00  1.27           H  
ATOM    967 2HE  LYS A  62      41.038   6.571  10.047  1.00  1.27           H  
ATOM    968 1HZ  LYS A  62      40.033   6.525   7.883  1.00  1.27           H  
ATOM    969 2HZ  LYS A  62      38.868   6.407   9.043  1.00  1.27           H  
ATOM    970 3HZ  LYS A  62      39.082   7.824   8.231  1.00  1.27           H  
ATOM    971  N   LYS A  63      44.758  10.242  11.017  1.00  1.58           N  
ATOM    972  CA  LYS A  63      45.759  11.150  10.449  1.00  1.58           C  
ATOM    973  C   LYS A  63      45.617  11.511   8.949  1.00  1.58           C  
ATOM    974  O   LYS A  63      46.408  11.026   8.137  1.00  1.58           O  
ATOM    975  CB  LYS A  63      47.142  10.529  10.670  1.00  1.58           C  
ATOM    976  CG  LYS A  63      48.309  11.373  10.226  1.00  1.58           C  
ATOM    977  CD  LYS A  63      49.634  10.689  10.559  1.00  1.58           C  
ATOM    978  CE  LYS A  63      50.825  11.513  10.092  1.00  1.58           C  
ATOM    979  NZ  LYS A  63      52.119  10.826  10.375  1.00  1.58           N  
ATOM    980  H   LYS A  63      44.655   9.299  10.661  1.00  1.58           H  
ATOM    981  HA  LYS A  63      45.722  12.089  11.001  1.00  1.58           H  
ATOM    982 1HB  LYS A  63      47.279  10.331  11.724  1.00  1.58           H  
ATOM    983 2HB  LYS A  63      47.202   9.575  10.149  1.00  1.58           H  
ATOM    984 1HG  LYS A  63      48.246  11.548   9.152  1.00  1.58           H  
ATOM    985 2HG  LYS A  63      48.268  12.332  10.731  1.00  1.58           H  
ATOM    986 1HD  LYS A  63      49.702  10.552  11.642  1.00  1.58           H  
ATOM    987 2HD  LYS A  63      49.670   9.709  10.084  1.00  1.58           H  
ATOM    988 1HE  LYS A  63      50.742  11.687   9.021  1.00  1.58           H  
ATOM    989 2HE  LYS A  63      50.817  12.473  10.606  1.00  1.58           H  
ATOM    990 1HZ  LYS A  63      52.886  11.399  10.054  1.00  1.58           H  
ATOM    991 2HZ  LYS A  63      52.208  10.671  11.370  1.00  1.58           H  
ATOM    992 3HZ  LYS A  63      52.140   9.938   9.894  1.00  1.58           H  
ATOM    993  N   PRO A  64      44.566  12.272   8.552  1.00  2.01           N  
ATOM    994  CA  PRO A  64      44.389  12.916   7.266  1.00  2.01           C  
ATOM    995  C   PRO A  64      44.771  14.388   7.411  1.00  2.01           C  
ATOM    996  O   PRO A  64      43.939  15.184   7.864  1.00  2.01           O  
ATOM    997  OXT PRO A  64      45.951  14.721   7.351  1.00  2.01           O  
ATOM    998  CB  PRO A  64      42.891  12.771   7.020  1.00  2.01           C  
ATOM    999  CG  PRO A  64      42.289  12.864   8.406  1.00  2.01           C  
ATOM   1000  CD  PRO A  64      43.331  12.280   9.346  1.00  2.01           C  
ATOM   1001  HA  PRO A  64      44.996  12.408   6.500  1.00  2.01           H  
ATOM   1002 1HB  PRO A  64      42.539  13.565   6.344  1.00  2.01           H  
ATOM   1003 2HB  PRO A  64      42.682  11.811   6.525  1.00  2.01           H  
ATOM   1004 1HG  PRO A  64      42.036  13.902   8.639  1.00  2.01           H  
ATOM   1005 2HG  PRO A  64      41.345  12.301   8.440  1.00  2.01           H  
ATOM   1006 1HD  PRO A  64      43.438  12.884  10.252  1.00  2.01           H  
ATOM   1007 2HD  PRO A  64      42.993  11.280   9.533  1.00  2.01           H  
TER    1008
ENDMDL

REMARK ID 696175 MODEL 3 HP
PFRMAT TS
TARGET HP
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      -1.089   0.465  -1.661  1.00 24.67           N  
ATOM      2  CA  MET A   1       0.262  -0.001  -1.363  1.00 24.67           C  
ATOM      3  C   MET A   1       1.343   1.075  -1.317  1.00 24.67           C  
ATOM      4  O   MET A   1       2.455   0.777  -0.877  1.00 24.67           O  
ATOM      5  CB  MET A   1       0.708  -1.039  -2.380  1.00 24.67           C  
ATOM      6  CG  MET A   1      -0.007  -2.360  -2.354  1.00 24.67           C  
ATOM      7  SD  MET A   1       0.219  -3.203  -0.793  1.00 24.67           S  
ATOM      8  CE  MET A   1       1.991  -3.528  -0.855  1.00 24.67           C  
ATOM      9 1H   MET A   1      -1.122   0.821  -2.610  1.00 24.67           H  
ATOM     10 2H   MET A   1      -1.733  -0.318  -1.582  1.00 24.67           H  
ATOM     11 3H   MET A   1      -1.364   1.187  -1.008  1.00 24.67           H  
ATOM     12  HA  MET A   1       0.240  -0.467  -0.378  1.00 24.67           H  
ATOM     13 1HB  MET A   1       0.621  -0.627  -3.384  1.00 24.67           H  
ATOM     14 2HB  MET A   1       1.755  -1.250  -2.204  1.00 24.67           H  
ATOM     15 1HG  MET A   1      -1.071  -2.211  -2.520  1.00 24.67           H  
ATOM     16 2HG  MET A   1       0.382  -3.000  -3.151  1.00 24.67           H  
ATOM     17 1HE  MET A   1       2.299  -4.059   0.045  1.00 24.67           H  
ATOM     18 2HE  MET A   1       2.220  -4.135  -1.734  1.00 24.67           H  
ATOM     19 3HE  MET A   1       2.529  -2.583  -0.918  1.00 24.67           H  
ATOM     20  N   ARG A   2       1.063   2.310  -1.755  1.00 24.67           N  
ATOM     21  CA  ARG A   2       2.132   3.320  -1.769  1.00 24.67           C  
ATOM     22  C   ARG A   2       2.822   3.511  -0.428  1.00 24.67           C  
ATOM     23  O   ARG A   2       4.047   3.586  -0.373  1.00 24.67           O  
ATOM     24  CB  ARG A   2       1.627   4.672  -2.220  1.00 24.67           C  
ATOM     25  CG  ARG A   2       2.723   5.735  -2.275  1.00 24.67           C  
ATOM     26  CD  ARG A   2       2.233   7.043  -2.768  1.00 24.67           C  
ATOM     27  NE  ARG A   2       3.301   8.032  -2.800  1.00 24.67           N  
ATOM     28  CZ  ARG A   2       3.137   9.330  -3.114  1.00 24.67           C  
ATOM     29  NH1 ARG A   2       1.943   9.786  -3.419  1.00 24.67           N  
ATOM     30  NH2 ARG A   2       4.175  10.148  -3.120  1.00 24.67           N  
ATOM     31  H   ARG A   2       0.154   2.569  -2.106  1.00 24.67           H  
ATOM     32  HA  ARG A   2       2.883   2.994  -2.489  1.00 24.67           H  
ATOM     33 1HB  ARG A   2       1.188   4.591  -3.212  1.00 24.67           H  
ATOM     34 2HB  ARG A   2       0.852   5.026  -1.540  1.00 24.67           H  
ATOM     35 1HG  ARG A   2       3.108   5.884  -1.269  1.00 24.67           H  
ATOM     36 2HG  ARG A   2       3.532   5.400  -2.924  1.00 24.67           H  
ATOM     37 1HD  ARG A   2       1.839   6.930  -3.779  1.00 24.67           H  
ATOM     38 2HD  ARG A   2       1.448   7.407  -2.109  1.00 24.67           H  
ATOM     39  HE  ARG A   2       4.236   7.719  -2.574  1.00 24.67           H  
ATOM     40 1HH1 ARG A   2       1.148   9.162  -3.417  1.00 24.67           H  
ATOM     41 2HH1 ARG A   2       1.820  10.759  -3.656  1.00 24.67           H  
ATOM     42 1HH2 ARG A   2       5.096   9.803  -2.889  1.00 24.67           H  
ATOM     43 2HH2 ARG A   2       4.049  11.121  -3.356  1.00 24.67           H  
ATOM     44  N   VAL A   3       2.063   3.565   0.662  1.00 24.67           N  
ATOM     45  CA  VAL A   3       2.699   3.769   1.951  1.00 24.67           C  
ATOM     46  C   VAL A   3       3.643   2.633   2.274  1.00 24.67           C  
ATOM     47  O   VAL A   3       4.759   2.863   2.732  1.00 24.67           O  
ATOM     48  CB  VAL A   3       1.670   3.897   3.068  1.00 24.67           C  
ATOM     49  CG1 VAL A   3       2.379   3.893   4.416  1.00 24.67           C  
ATOM     50  CG2 VAL A   3       0.885   5.177   2.875  1.00 24.67           C  
ATOM     51  H   VAL A   3       1.059   3.487   0.592  1.00 24.67           H  
ATOM     52  HA  VAL A   3       3.275   4.694   1.907  1.00 24.67           H  
ATOM     53  HB  VAL A   3       0.996   3.041   3.042  1.00 24.67           H  
ATOM     54 1HG1 VAL A   3       1.642   3.976   5.214  1.00 24.67           H  
ATOM     55 2HG1 VAL A   3       2.932   2.964   4.529  1.00 24.67           H  
ATOM     56 3HG1 VAL A   3       3.069   4.736   4.470  1.00 24.67           H  
ATOM     57 1HG2 VAL A   3       0.145   5.271   3.668  1.00 24.67           H  
ATOM     58 2HG2 VAL A   3       1.567   6.027   2.908  1.00 24.67           H  
ATOM     59 3HG2 VAL A   3       0.382   5.154   1.908  1.00 24.67           H  
ATOM     60  N   LEU A   4       3.213   1.398   2.033  1.00 24.41           N  
ATOM     61  CA  LEU A   4       4.092   0.284   2.321  1.00 24.41           C  
ATOM     62  C   LEU A   4       5.325   0.340   1.452  1.00 24.41           C  
ATOM     63  O   LEU A   4       6.432   0.131   1.942  1.00 24.41           O  
ATOM     64  CB  LEU A   4       3.361  -1.035   2.126  1.00 24.41           C  
ATOM     65  CG  LEU A   4       2.310  -1.323   3.164  1.00 24.41           C  
ATOM     66  CD1 LEU A   4       1.542  -2.563   2.777  1.00 24.41           C  
ATOM     67  CD2 LEU A   4       3.003  -1.501   4.505  1.00 24.41           C  
ATOM     68  H   LEU A   4       2.301   1.243   1.634  1.00 24.41           H  
ATOM     69  HA  LEU A   4       4.405   0.353   3.359  1.00 24.41           H  
ATOM     70 1HB  LEU A   4       2.876  -1.021   1.148  1.00 24.41           H  
ATOM     71 2HB  LEU A   4       4.077  -1.834   2.138  1.00 24.41           H  
ATOM     72  HG  LEU A   4       1.608  -0.492   3.221  1.00 24.41           H  
ATOM     73 1HD1 LEU A   4       0.781  -2.773   3.526  1.00 24.41           H  
ATOM     74 2HD1 LEU A   4       1.068  -2.397   1.827  1.00 24.41           H  
ATOM     75 3HD1 LEU A   4       2.222  -3.413   2.703  1.00 24.41           H  
ATOM     76 1HD2 LEU A   4       2.261  -1.706   5.275  1.00 24.41           H  
ATOM     77 2HD2 LEU A   4       3.705  -2.334   4.445  1.00 24.41           H  
ATOM     78 3HD2 LEU A   4       3.543  -0.593   4.755  1.00 24.41           H  
ATOM     79  N   TYR A   5       5.159   0.708   0.187  1.00 23.56           N  
ATOM     80  CA  TYR A   5       6.297   0.786  -0.708  1.00 23.56           C  
ATOM     81  C   TYR A   5       7.297   1.826  -0.209  1.00 23.56           C  
ATOM     82  O   TYR A   5       8.517   1.600  -0.231  1.00 23.56           O  
ATOM     83  CB  TYR A   5       5.826   1.099  -2.122  1.00 23.56           C  
ATOM     84  CG  TYR A   5       5.097  -0.060  -2.776  1.00 23.56           C  
ATOM     85  CD1 TYR A   5       4.195   0.167  -3.804  1.00 23.56           C  
ATOM     86  CD2 TYR A   5       5.338  -1.350  -2.341  1.00 23.56           C  
ATOM     87  CE1 TYR A   5       3.549  -0.904  -4.402  1.00 23.56           C  
ATOM     88  CE2 TYR A   5       4.699  -2.415  -2.929  1.00 23.56           C  
ATOM     89  CZ  TYR A   5       3.808  -2.203  -3.958  1.00 23.56           C  
ATOM     90  OH  TYR A   5       3.177  -3.277  -4.553  1.00 23.56           O  
ATOM     91  H   TYR A   5       4.221   0.899  -0.168  1.00 23.56           H  
ATOM     92  HA  TYR A   5       6.798  -0.180  -0.709  1.00 23.56           H  
ATOM     93 1HB  TYR A   5       5.152   1.954  -2.100  1.00 23.56           H  
ATOM     94 2HB  TYR A   5       6.678   1.364  -2.743  1.00 23.56           H  
ATOM     95  HD1 TYR A   5       4.000   1.183  -4.144  1.00 23.56           H  
ATOM     96  HD2 TYR A   5       6.037  -1.521  -1.536  1.00 23.56           H  
ATOM     97  HE1 TYR A   5       2.844  -0.730  -5.214  1.00 23.56           H  
ATOM     98  HE2 TYR A   5       4.899  -3.429  -2.584  1.00 23.56           H  
ATOM     99  HH  TYR A   5       2.487  -2.960  -5.142  1.00 23.56           H  
ATOM    100  N   LEU A   6       6.784   2.962   0.275  1.00 22.11           N  
ATOM    101  CA  LEU A   6       7.649   4.001   0.806  1.00 22.11           C  
ATOM    102  C   LEU A   6       8.369   3.515   2.051  1.00 22.11           C  
ATOM    103  O   LEU A   6       9.578   3.708   2.189  1.00 22.11           O  
ATOM    104  CB  LEU A   6       6.822   5.248   1.131  1.00 22.11           C  
ATOM    105  CG  LEU A   6       6.282   6.015  -0.068  1.00 22.11           C  
ATOM    106  CD1 LEU A   6       5.310   7.084   0.415  1.00 22.11           C  
ATOM    107  CD2 LEU A   6       7.449   6.626  -0.811  1.00 22.11           C  
ATOM    108  H   LEU A   6       5.773   3.107   0.257  1.00 22.11           H  
ATOM    109  HA  LEU A   6       8.390   4.254   0.050  1.00 22.11           H  
ATOM    110 1HB  LEU A   6       5.967   4.942   1.732  1.00 22.11           H  
ATOM    111 2HB  LEU A   6       7.425   5.923   1.716  1.00 22.11           H  
ATOM    112  HG  LEU A   6       5.748   5.338  -0.730  1.00 22.11           H  
ATOM    113 1HD1 LEU A   6       4.920   7.637  -0.432  1.00 22.11           H  
ATOM    114 2HD1 LEU A   6       4.486   6.606   0.945  1.00 22.11           H  
ATOM    115 3HD1 LEU A   6       5.828   7.766   1.086  1.00 22.11           H  
ATOM    116 1HD2 LEU A   6       7.083   7.177  -1.675  1.00 22.11           H  
ATOM    117 2HD2 LEU A   6       7.987   7.303  -0.145  1.00 22.11           H  
ATOM    118 3HD2 LEU A   6       8.121   5.833  -1.141  1.00 22.11           H  
ATOM    119  N   LEU A   7       7.658   2.811   2.929  1.00 20.27           N  
ATOM    120  CA  LEU A   7       8.269   2.313   4.149  1.00 20.27           C  
ATOM    121  C   LEU A   7       9.336   1.272   3.850  1.00 20.27           C  
ATOM    122  O   LEU A   7      10.402   1.261   4.474  1.00 20.27           O  
ATOM    123  CB  LEU A   7       7.196   1.715   5.057  1.00 20.27           C  
ATOM    124  CG  LEU A   7       6.212   2.727   5.652  1.00 20.27           C  
ATOM    125  CD1 LEU A   7       5.109   1.978   6.373  1.00 20.27           C  
ATOM    126  CD2 LEU A   7       6.956   3.661   6.582  1.00 20.27           C  
ATOM    127  H   LEU A   7       6.660   2.661   2.766  1.00 20.27           H  
ATOM    128  HA  LEU A   7       8.737   3.147   4.665  1.00 20.27           H  
ATOM    129 1HB  LEU A   7       6.619   0.998   4.474  1.00 20.27           H  
ATOM    130 2HB  LEU A   7       7.678   1.186   5.873  1.00 20.27           H  
ATOM    131  HG  LEU A   7       5.764   3.310   4.861  1.00 20.27           H  
ATOM    132 1HD1 LEU A   7       4.398   2.691   6.791  1.00 20.27           H  
ATOM    133 2HD1 LEU A   7       4.599   1.332   5.669  1.00 20.27           H  
ATOM    134 3HD1 LEU A   7       5.538   1.379   7.173  1.00 20.27           H  
ATOM    135 1HD2 LEU A   7       6.256   4.385   7.003  1.00 20.27           H  
ATOM    136 2HD2 LEU A   7       7.413   3.086   7.388  1.00 20.27           H  
ATOM    137 3HD2 LEU A   7       7.731   4.187   6.026  1.00 20.27           H  
ATOM    138  N   PHE A   8       9.074   0.417   2.861  1.00 18.36           N  
ATOM    139  CA  PHE A   8      10.026  -0.616   2.491  1.00 18.36           C  
ATOM    140  C   PHE A   8      11.287   0.049   1.959  1.00 18.36           C  
ATOM    141  O   PHE A   8      12.407  -0.352   2.293  1.00 18.36           O  
ATOM    142  CB  PHE A   8       9.445  -1.515   1.392  1.00 18.36           C  
ATOM    143  CG  PHE A   8       8.241  -2.356   1.806  1.00 18.36           C  
ATOM    144  CD1 PHE A   8       7.992  -2.682   3.132  1.00 18.36           C  
ATOM    145  CD2 PHE A   8       7.340  -2.797   0.838  1.00 18.36           C  
ATOM    146  CE1 PHE A   8       6.872  -3.433   3.474  1.00 18.36           C  
ATOM    147  CE2 PHE A   8       6.226  -3.538   1.175  1.00 18.36           C  
ATOM    148  CZ  PHE A   8       5.991  -3.858   2.496  1.00 18.36           C  
ATOM    149  H   PHE A   8       8.178   0.462   2.383  1.00 18.36           H  
ATOM    150  HA  PHE A   8      10.275  -1.209   3.371  1.00 18.36           H  
ATOM    151 1HB  PHE A   8       9.143  -0.892   0.550  1.00 18.36           H  
ATOM    152 2HB  PHE A   8      10.218  -2.187   1.035  1.00 18.36           H  
ATOM    153  HD1 PHE A   8       8.683  -2.343   3.905  1.00 18.36           H  
ATOM    154  HD2 PHE A   8       7.528  -2.542  -0.199  1.00 18.36           H  
ATOM    155  HE1 PHE A   8       6.686  -3.683   4.518  1.00 18.36           H  
ATOM    156  HE2 PHE A   8       5.535  -3.869   0.400  1.00 18.36           H  
ATOM    157  HZ  PHE A   8       5.115  -4.445   2.767  1.00 18.36           H  
ATOM    158  N   SER A   9      11.095   1.103   1.151  1.00 16.72           N  
ATOM    159  CA  SER A   9      12.197   1.837   0.559  1.00 16.72           C  
ATOM    160  C   SER A   9      13.017   2.545   1.630  1.00 16.72           C  
ATOM    161  O   SER A   9      14.250   2.504   1.605  1.00 16.72           O  
ATOM    162  CB  SER A   9      11.652   2.852  -0.432  1.00 16.72           C  
ATOM    163  OG  SER A   9      11.005   2.212  -1.504  1.00 16.72           O  
ATOM    164  H   SER A   9      10.144   1.382   0.904  1.00 16.72           H  
ATOM    165  HA  SER A   9      12.841   1.132   0.033  1.00 16.72           H  
ATOM    166 1HB  SER A   9      10.955   3.515   0.072  1.00 16.72           H  
ATOM    167 2HB  SER A   9      12.469   3.463  -0.806  1.00 16.72           H  
ATOM    168  HG  SER A   9      10.172   1.841  -1.125  1.00 16.72           H  
ATOM    169  N   PHE A  10      12.345   3.156   2.602  1.00 15.54           N  
ATOM    170  CA  PHE A  10      13.042   3.868   3.661  1.00 15.54           C  
ATOM    171  C   PHE A  10      13.856   2.895   4.510  1.00 15.54           C  
ATOM    172  O   PHE A  10      14.999   3.185   4.870  1.00 15.54           O  
ATOM    173  CB  PHE A  10      12.051   4.648   4.518  1.00 15.54           C  
ATOM    174  CG  PHE A  10      11.460   5.838   3.791  1.00 15.54           C  
ATOM    175  CD1 PHE A  10      10.100   6.128   3.880  1.00 15.54           C  
ATOM    176  CD2 PHE A  10      12.263   6.656   3.006  1.00 15.54           C  
ATOM    177  CE1 PHE A  10       9.558   7.203   3.200  1.00 15.54           C  
ATOM    178  CE2 PHE A  10      11.722   7.734   2.329  1.00 15.54           C  
ATOM    179  CZ  PHE A  10      10.365   8.005   2.427  1.00 15.54           C  
ATOM    180  H   PHE A  10      11.323   3.166   2.580  1.00 15.54           H  
ATOM    181  HA  PHE A  10      13.733   4.575   3.200  1.00 15.54           H  
ATOM    182 1HB  PHE A  10      11.233   3.988   4.814  1.00 15.54           H  
ATOM    183 2HB  PHE A  10      12.539   4.999   5.422  1.00 15.54           H  
ATOM    184  HD1 PHE A  10       9.461   5.488   4.483  1.00 15.54           H  
ATOM    185  HD2 PHE A  10      13.329   6.442   2.929  1.00 15.54           H  
ATOM    186  HE1 PHE A  10       8.493   7.413   3.278  1.00 15.54           H  
ATOM    187  HE2 PHE A  10      12.364   8.372   1.720  1.00 15.54           H  
ATOM    188  HZ  PHE A  10       9.939   8.852   1.892  1.00 15.54           H  
ATOM    189  N   LEU A  11      13.282   1.718   4.790  1.00 14.85           N  
ATOM    190  CA  LEU A  11      13.990   0.708   5.562  1.00 14.85           C  
ATOM    191  C   LEU A  11      15.225   0.254   4.801  1.00 14.85           C  
ATOM    192  O   LEU A  11      16.307   0.153   5.378  1.00 14.85           O  
ATOM    193  CB  LEU A  11      13.104  -0.489   5.886  1.00 14.85           C  
ATOM    194  CG  LEU A  11      13.813  -1.581   6.681  1.00 14.85           C  
ATOM    195  CD1 LEU A  11      14.313  -0.997   8.009  1.00 14.85           C  
ATOM    196  CD2 LEU A  11      12.861  -2.736   6.918  1.00 14.85           C  
ATOM    197  H   LEU A  11      12.327   1.527   4.486  1.00 14.85           H  
ATOM    198  HA  LEU A  11      14.310   1.154   6.499  1.00 14.85           H  
ATOM    199 1HB  LEU A  11      12.242  -0.144   6.454  1.00 14.85           H  
ATOM    200 2HB  LEU A  11      12.747  -0.922   4.947  1.00 14.85           H  
ATOM    201  HG  LEU A  11      14.667  -1.928   6.118  1.00 14.85           H  
ATOM    202 1HD1 LEU A  11      14.834  -1.767   8.575  1.00 14.85           H  
ATOM    203 2HD1 LEU A  11      14.995  -0.173   7.806  1.00 14.85           H  
ATOM    204 3HD1 LEU A  11      13.467  -0.632   8.588  1.00 14.85           H  
ATOM    205 1HD2 LEU A  11      13.371  -3.519   7.480  1.00 14.85           H  
ATOM    206 2HD2 LEU A  11      11.998  -2.385   7.485  1.00 14.85           H  
ATOM    207 3HD2 LEU A  11      12.530  -3.131   5.958  1.00 14.85           H  
ATOM    208  N   PHE A  12      15.075   0.003   3.499  1.00 14.52           N  
ATOM    209  CA  PHE A  12      16.207  -0.392   2.677  1.00 14.52           C  
ATOM    210  C   PHE A  12      17.326   0.629   2.764  1.00 14.52           C  
ATOM    211  O   PHE A  12      18.475   0.265   3.030  1.00 14.52           O  
ATOM    212  CB  PHE A  12      15.798  -0.550   1.217  1.00 14.52           C  
ATOM    213  CG  PHE A  12      16.969  -0.769   0.309  1.00 14.52           C  
ATOM    214  CD1 PHE A  12      17.591  -2.003   0.215  1.00 14.52           C  
ATOM    215  CD2 PHE A  12      17.448   0.281  -0.460  1.00 14.52           C  
ATOM    216  CE1 PHE A  12      18.674  -2.179  -0.626  1.00 14.52           C  
ATOM    217  CE2 PHE A  12      18.519   0.107  -1.297  1.00 14.52           C  
ATOM    218  CZ  PHE A  12      19.136  -1.124  -1.382  1.00 14.52           C  
ATOM    219  H   PHE A  12      14.151   0.073   3.071  1.00 14.52           H  
ATOM    220  HA  PHE A  12      16.580  -1.346   3.041  1.00 14.52           H  
ATOM    221 1HB  PHE A  12      15.112  -1.390   1.116  1.00 14.52           H  
ATOM    222 2HB  PHE A  12      15.273   0.337   0.886  1.00 14.52           H  
ATOM    223  HD1 PHE A  12      17.222  -2.833   0.815  1.00 14.52           H  
ATOM    224  HD2 PHE A  12      16.964   1.255  -0.391  1.00 14.52           H  
ATOM    225  HE1 PHE A  12      19.162  -3.151  -0.691  1.00 14.52           H  
ATOM    226  HE2 PHE A  12      18.884   0.942  -1.894  1.00 14.52           H  
ATOM    227  HZ  PHE A  12      19.990  -1.259  -2.045  1.00 14.52           H  
ATOM    228  N   ILE A  13      16.997   1.906   2.581  1.00 14.30           N  
ATOM    229  CA  ILE A  13      17.997   2.961   2.605  1.00 14.30           C  
ATOM    230  C   ILE A  13      18.712   2.984   3.952  1.00 14.30           C  
ATOM    231  O   ILE A  13      19.931   3.139   4.010  1.00 14.30           O  
ATOM    232  CB  ILE A  13      17.348   4.322   2.328  1.00 14.30           C  
ATOM    233  CG1 ILE A  13      16.856   4.374   0.880  1.00 14.30           C  
ATOM    234  CG2 ILE A  13      18.347   5.434   2.601  1.00 14.30           C  
ATOM    235  CD1 ILE A  13      15.930   5.535   0.603  1.00 14.30           C  
ATOM    236  H   ILE A  13      16.020   2.143   2.384  1.00 14.30           H  
ATOM    237  HA  ILE A  13      18.727   2.756   1.824  1.00 14.30           H  
ATOM    238  HB  ILE A  13      16.475   4.444   2.977  1.00 14.30           H  
ATOM    239 1HG1 ILE A  13      17.720   4.452   0.221  1.00 14.30           H  
ATOM    240 2HG1 ILE A  13      16.333   3.452   0.654  1.00 14.30           H  
ATOM    241 1HG2 ILE A  13      17.880   6.396   2.411  1.00 14.30           H  
ATOM    242 2HG2 ILE A  13      18.668   5.385   3.641  1.00 14.30           H  
ATOM    243 3HG2 ILE A  13      19.212   5.311   1.948  1.00 14.30           H  
ATOM    244 1HD1 ILE A  13      15.621   5.509  -0.442  1.00 14.30           H  
ATOM    245 2HD1 ILE A  13      15.051   5.454   1.242  1.00 14.30           H  
ATOM    246 3HD1 ILE A  13      16.445   6.471   0.806  1.00 14.30           H  
ATOM    247  N   PHE A  14      17.944   2.859   5.034  1.00 13.96           N  
ATOM    248  CA  PHE A  14      18.477   2.800   6.389  1.00 13.96           C  
ATOM    249  C   PHE A  14      19.455   1.636   6.588  1.00 13.96           C  
ATOM    250  O   PHE A  14      20.545   1.817   7.139  1.00 13.96           O  
ATOM    251  CB  PHE A  14      17.320   2.684   7.386  1.00 13.96           C  
ATOM    252  CG  PHE A  14      17.718   2.441   8.796  1.00 13.96           C  
ATOM    253  CD1 PHE A  14      18.200   3.457   9.600  1.00 13.96           C  
ATOM    254  CD2 PHE A  14      17.596   1.170   9.328  1.00 13.96           C  
ATOM    255  CE1 PHE A  14      18.556   3.202  10.910  1.00 13.96           C  
ATOM    256  CE2 PHE A  14      17.945   0.907  10.629  1.00 13.96           C  
ATOM    257  CZ  PHE A  14      18.431   1.925  11.425  1.00 13.96           C  
ATOM    258  H   PHE A  14      16.934   2.783   4.911  1.00 13.96           H  
ATOM    259  HA  PHE A  14      19.010   3.727   6.585  1.00 13.96           H  
ATOM    260 1HB  PHE A  14      16.724   3.594   7.350  1.00 13.96           H  
ATOM    261 2HB  PHE A  14      16.672   1.875   7.087  1.00 13.96           H  
ATOM    262  HD1 PHE A  14      18.295   4.462   9.189  1.00 13.96           H  
ATOM    263  HD2 PHE A  14      17.213   0.374   8.696  1.00 13.96           H  
ATOM    264  HE1 PHE A  14      18.935   4.009  11.539  1.00 13.96           H  
ATOM    265  HE2 PHE A  14      17.844  -0.101  11.029  1.00 13.96           H  
ATOM    266  HZ  PHE A  14      18.711   1.722  12.458  1.00 13.96           H  
ATOM    267  N   LEU A  15      19.049   0.435   6.180  1.00 13.21           N  
ATOM    268  CA  LEU A  15      19.856  -0.764   6.363  1.00 13.21           C  
ATOM    269  C   LEU A  15      21.079  -0.835   5.441  1.00 13.21           C  
ATOM    270  O   LEU A  15      22.098  -1.435   5.789  1.00 13.21           O  
ATOM    271  CB  LEU A  15      18.993  -2.003   6.120  1.00 13.21           C  
ATOM    272  CG  LEU A  15      17.862  -2.236   7.129  1.00 13.21           C  
ATOM    273  CD1 LEU A  15      17.041  -3.429   6.679  1.00 13.21           C  
ATOM    274  CD2 LEU A  15      18.438  -2.442   8.511  1.00 13.21           C  
ATOM    275  H   LEU A  15      18.135   0.350   5.733  1.00 13.21           H  
ATOM    276  HA  LEU A  15      20.208  -0.774   7.394  1.00 13.21           H  
ATOM    277 1HB  LEU A  15      18.531  -1.898   5.133  1.00 13.21           H  
ATOM    278 2HB  LEU A  15      19.631  -2.883   6.111  1.00 13.21           H  
ATOM    279  HG  LEU A  15      17.211  -1.372   7.139  1.00 13.21           H  
ATOM    280 1HD1 LEU A  15      16.222  -3.593   7.378  1.00 13.21           H  
ATOM    281 2HD1 LEU A  15      16.639  -3.232   5.685  1.00 13.21           H  
ATOM    282 3HD1 LEU A  15      17.672  -4.312   6.648  1.00 13.21           H  
ATOM    283 1HD2 LEU A  15      17.626  -2.597   9.222  1.00 13.21           H  
ATOM    284 2HD2 LEU A  15      19.092  -3.315   8.510  1.00 13.21           H  
ATOM    285 3HD2 LEU A  15      19.011  -1.561   8.800  1.00 13.21           H  
ATOM    286  N   MET A  16      20.969  -0.247   4.254  1.00 12.11           N  
ATOM    287  CA  MET A  16      22.017  -0.288   3.244  1.00 12.11           C  
ATOM    288  C   MET A  16      23.331   0.390   3.683  1.00 12.11           C  
ATOM    289  O   MET A  16      23.324   1.555   4.076  1.00 12.11           O  
ATOM    290  CB  MET A  16      21.496   0.392   1.986  1.00 12.11           C  
ATOM    291  CG  MET A  16      22.441   0.440   0.823  1.00 12.11           C  
ATOM    292  SD  MET A  16      21.704   1.289  -0.569  1.00 12.11           S  
ATOM    293  CE  MET A  16      21.544   2.939   0.110  1.00 12.11           C  
ATOM    294  H   MET A  16      20.097   0.223   4.013  1.00 12.11           H  
ATOM    295  HA  MET A  16      22.173  -1.332   3.020  1.00 12.11           H  
ATOM    296 1HB  MET A  16      20.592  -0.120   1.651  1.00 12.11           H  
ATOM    297 2HB  MET A  16      21.207   1.416   2.230  1.00 12.11           H  
ATOM    298 1HG  MET A  16      23.355   0.963   1.113  1.00 12.11           H  
ATOM    299 2HG  MET A  16      22.702  -0.567   0.515  1.00 12.11           H  
ATOM    300 1HE  MET A  16      21.093   3.598  -0.631  1.00 12.11           H  
ATOM    301 2HE  MET A  16      20.918   2.906   1.002  1.00 12.11           H  
ATOM    302 3HE  MET A  16      22.530   3.320   0.382  1.00 12.11           H  
ATOM    303  N   PRO A  17      24.485  -0.309   3.617  1.00 10.85           N  
ATOM    304  CA  PRO A  17      25.801   0.190   3.975  1.00 10.85           C  
ATOM    305  C   PRO A  17      26.322   1.150   2.924  1.00 10.85           C  
ATOM    306  O   PRO A  17      25.904   1.107   1.767  1.00 10.85           O  
ATOM    307  CB  PRO A  17      26.649  -1.084   4.031  1.00 10.85           C  
ATOM    308  CG  PRO A  17      25.992  -2.016   3.050  1.00 10.85           C  
ATOM    309  CD  PRO A  17      24.500  -1.716   3.153  1.00 10.85           C  
ATOM    310  HA  PRO A  17      25.752   0.680   4.959  1.00 10.85           H  
ATOM    311 1HB  PRO A  17      27.699  -0.845   3.755  1.00 10.85           H  
ATOM    312 2HB  PRO A  17      26.671  -1.479   5.055  1.00 10.85           H  
ATOM    313 1HG  PRO A  17      26.398  -1.831   2.040  1.00 10.85           H  
ATOM    314 2HG  PRO A  17      26.237  -3.057   3.301  1.00 10.85           H  
ATOM    315 1HD  PRO A  17      24.074  -1.812   2.148  1.00 10.85           H  
ATOM    316 2HD  PRO A  17      24.019  -2.375   3.896  1.00 10.85           H  
ATOM    317  N   LEU A  18      27.287   1.972   3.303  1.00  9.56           N  
ATOM    318  CA  LEU A  18      27.921   2.830   2.321  1.00  9.56           C  
ATOM    319  C   LEU A  18      28.896   1.985   1.494  1.00  9.56           C  
ATOM    320  O   LEU A  18      29.475   1.047   2.033  1.00  9.56           O  
ATOM    321  CB  LEU A  18      28.667   3.961   3.022  1.00  9.56           C  
ATOM    322  CG  LEU A  18      27.799   4.898   3.827  1.00  9.56           C  
ATOM    323  CD1 LEU A  18      28.688   5.906   4.540  1.00  9.56           C  
ATOM    324  CD2 LEU A  18      26.814   5.578   2.893  1.00  9.56           C  
ATOM    325  H   LEU A  18      27.590   1.991   4.267  1.00  9.56           H  
ATOM    326  HA  LEU A  18      27.139   3.254   1.711  1.00  9.56           H  
ATOM    327 1HB  LEU A  18      29.388   3.522   3.699  1.00  9.56           H  
ATOM    328 2HB  LEU A  18      29.204   4.550   2.283  1.00  9.56           H  
ATOM    329  HG  LEU A  18      27.249   4.336   4.583  1.00  9.56           H  
ATOM    330 1HD1 LEU A  18      28.069   6.583   5.128  1.00  9.56           H  
ATOM    331 2HD1 LEU A  18      29.379   5.380   5.200  1.00  9.56           H  
ATOM    332 3HD1 LEU A  18      29.253   6.479   3.806  1.00  9.56           H  
ATOM    333 1HD2 LEU A  18      26.180   6.258   3.463  1.00  9.56           H  
ATOM    334 2HD2 LEU A  18      27.360   6.140   2.135  1.00  9.56           H  
ATOM    335 3HD2 LEU A  18      26.194   4.822   2.407  1.00  9.56           H  
ATOM    336  N   PRO A  19      29.128   2.297   0.206  1.00  8.32           N  
ATOM    337  CA  PRO A  19      30.077   1.633  -0.689  1.00  8.32           C  
ATOM    338  C   PRO A  19      31.494   1.475  -0.129  1.00  8.32           C  
ATOM    339  O   PRO A  19      32.199   0.525  -0.478  1.00  8.32           O  
ATOM    340  CB  PRO A  19      30.092   2.588  -1.889  1.00  8.32           C  
ATOM    341  CG  PRO A  19      28.714   3.196  -1.907  1.00  8.32           C  
ATOM    342  CD  PRO A  19      28.344   3.375  -0.453  1.00  8.32           C  
ATOM    343  HA  PRO A  19      29.670   0.654  -0.975  1.00  8.32           H  
ATOM    344 1HB  PRO A  19      30.891   3.336  -1.768  1.00  8.32           H  
ATOM    345 2HB  PRO A  19      30.321   2.026  -2.805  1.00  8.32           H  
ATOM    346 1HG  PRO A  19      28.732   4.149  -2.460  1.00  8.32           H  
ATOM    347 2HG  PRO A  19      28.015   2.534  -2.443  1.00  8.32           H  
ATOM    348 1HD  PRO A  19      28.626   4.369  -0.081  1.00  8.32           H  
ATOM    349 2HD  PRO A  19      27.263   3.182  -0.385  1.00  8.32           H  
ATOM    350  N   GLY A  20      31.920   2.407   0.725  1.00  7.14           N  
ATOM    351  CA  GLY A  20      33.260   2.368   1.298  1.00  7.14           C  
ATOM    352  C   GLY A  20      33.362   1.578   2.605  1.00  7.14           C  
ATOM    353  O   GLY A  20      34.435   1.526   3.210  1.00  7.14           O  
ATOM    354  H   GLY A  20      31.310   3.165   0.984  1.00  7.14           H  
ATOM    355 1HA  GLY A  20      33.944   1.938   0.566  1.00  7.14           H  
ATOM    356 2HA  GLY A  20      33.597   3.389   1.473  1.00  7.14           H  
ATOM    357  N   VAL A  21      32.257   0.983   3.056  1.00  5.97           N  
ATOM    358  CA  VAL A  21      32.259   0.245   4.310  1.00  5.97           C  
ATOM    359  C   VAL A  21      31.989  -1.238   4.049  1.00  5.97           C  
ATOM    360  O   VAL A  21      30.885  -1.631   3.679  1.00  5.97           O  
ATOM    361  CB  VAL A  21      31.203   0.847   5.252  1.00  5.97           C  
ATOM    362  CG1 VAL A  21      31.175   0.104   6.551  1.00  5.97           C  
ATOM    363  CG2 VAL A  21      31.517   2.331   5.485  1.00  5.97           C  
ATOM    364  H   VAL A  21      31.387   1.039   2.528  1.00  5.97           H  
ATOM    365  HA  VAL A  21      33.237   0.341   4.779  1.00  5.97           H  
ATOM    366  HB  VAL A  21      30.215   0.752   4.790  1.00  5.97           H  
ATOM    367 1HG1 VAL A  21      30.416   0.532   7.202  1.00  5.97           H  
ATOM    368 2HG1 VAL A  21      30.941  -0.912   6.345  1.00  5.97           H  
ATOM    369 3HG1 VAL A  21      32.151   0.170   7.032  1.00  5.97           H  
ATOM    370 1HG2 VAL A  21      30.764   2.764   6.141  1.00  5.97           H  
ATOM    371 2HG2 VAL A  21      32.500   2.423   5.948  1.00  5.97           H  
ATOM    372 3HG2 VAL A  21      31.516   2.862   4.537  1.00  5.97           H  
ATOM    373  N   PHE A  22      33.027  -2.059   4.230  1.00  4.82           N  
ATOM    374  CA  PHE A  22      32.987  -3.490   3.897  1.00  4.82           C  
ATOM    375  C   PHE A  22      32.661  -3.717   2.416  1.00  4.82           C  
ATOM    376  O   PHE A  22      31.972  -4.679   2.068  1.00  4.82           O  
ATOM    377  CB  PHE A  22      31.991  -4.284   4.754  1.00  4.82           C  
ATOM    378  CG  PHE A  22      32.208  -4.181   6.230  1.00  4.82           C  
ATOM    379  CD1 PHE A  22      31.315  -3.502   7.021  1.00  4.82           C  
ATOM    380  CD2 PHE A  22      33.321  -4.750   6.824  1.00  4.82           C  
ATOM    381  CE1 PHE A  22      31.513  -3.387   8.381  1.00  4.82           C  
ATOM    382  CE2 PHE A  22      33.526  -4.640   8.184  1.00  4.82           C  
ATOM    383  CZ  PHE A  22      32.619  -3.958   8.963  1.00  4.82           C  
ATOM    384  H   PHE A  22      33.890  -1.664   4.572  1.00  4.82           H  
ATOM    385  HA  PHE A  22      33.980  -3.906   4.081  1.00  4.82           H  
ATOM    386 1HB  PHE A  22      30.973  -3.962   4.534  1.00  4.82           H  
ATOM    387 2HB  PHE A  22      32.053  -5.336   4.479  1.00  4.82           H  
ATOM    388  HD1 PHE A  22      30.435  -3.055   6.558  1.00  4.82           H  
ATOM    389  HD2 PHE A  22      34.038  -5.287   6.207  1.00  4.82           H  
ATOM    390  HE1 PHE A  22      30.792  -2.846   8.992  1.00  4.82           H  
ATOM    391  HE2 PHE A  22      34.405  -5.093   8.641  1.00  4.82           H  
ATOM    392  HZ  PHE A  22      32.781  -3.871  10.036  1.00  4.82           H  
ATOM    393  N   GLY A  23      33.148  -2.823   1.553  1.00  3.76           N  
ATOM    394  CA  GLY A  23      32.917  -2.919   0.116  1.00  3.76           C  
ATOM    395  C   GLY A  23      34.010  -3.717  -0.597  1.00  3.76           C  
ATOM    396  O   GLY A  23      34.804  -4.412   0.042  1.00  3.76           O  
ATOM    397  H   GLY A  23      33.689  -2.051   1.910  1.00  3.76           H  
ATOM    398 1HA  GLY A  23      31.948  -3.388  -0.061  1.00  3.76           H  
ATOM    399 2HA  GLY A  23      32.861  -1.915  -0.307  1.00  3.76           H  
ATOM    400  N   GLY A  24      34.068  -3.592  -1.925  1.00  2.87           N  
ATOM    401  CA  GLY A  24      35.010  -4.353  -2.750  1.00  2.87           C  
ATOM    402  C   GLY A  24      34.393  -5.715  -3.046  1.00  2.87           C  
ATOM    403  O   GLY A  24      33.232  -5.939  -2.699  1.00  2.87           O  
ATOM    404  H   GLY A  24      33.410  -2.975  -2.377  1.00  2.87           H  
ATOM    405 1HA  GLY A  24      35.201  -3.818  -3.682  1.00  2.87           H  
ATOM    406 2HA  GLY A  24      35.959  -4.467  -2.228  1.00  2.87           H  
ATOM    407  N   ILE A  25      35.125  -6.612  -3.700  1.00  2.19           N  
ATOM    408  CA  ILE A  25      34.549  -7.909  -4.016  1.00  2.19           C  
ATOM    409  C   ILE A  25      35.162  -9.050  -3.227  1.00  2.19           C  
ATOM    410  O   ILE A  25      36.039  -9.744  -3.734  1.00  2.19           O  
ATOM    411  CB  ILE A  25      34.773  -8.228  -5.491  1.00  2.19           C  
ATOM    412  CG1 ILE A  25      34.166  -7.167  -6.390  1.00  2.19           C  
ATOM    413  CG2 ILE A  25      34.223  -9.542  -5.797  1.00  2.19           C  
ATOM    414  CD1 ILE A  25      34.502  -7.380  -7.858  1.00  2.19           C  
ATOM    415  H   ILE A  25      36.071  -6.408  -3.973  1.00  2.19           H  
ATOM    416  HA  ILE A  25      33.481  -7.882  -3.807  1.00  2.19           H  
ATOM    417  HB  ILE A  25      35.846  -8.247  -5.698  1.00  2.19           H  
ATOM    418 1HG1 ILE A  25      33.085  -7.177  -6.273  1.00  2.19           H  
ATOM    419 2HG1 ILE A  25      34.543  -6.186  -6.097  1.00  2.19           H  
ATOM    420 1HG2 ILE A  25      34.405  -9.753  -6.830  1.00  2.19           H  
ATOM    421 2HG2 ILE A  25      34.694 -10.304  -5.182  1.00  2.19           H  
ATOM    422 3HG2 ILE A  25      33.154  -9.527  -5.602  1.00  2.19           H  
ATOM    423 1HD1 ILE A  25      34.044  -6.594  -8.458  1.00  2.19           H  
ATOM    424 2HD1 ILE A  25      35.574  -7.353  -7.991  1.00  2.19           H  
ATOM    425 3HD1 ILE A  25      34.122  -8.346  -8.185  1.00  2.19           H  
ATOM    426  N   GLY A  26      34.604  -9.371  -2.058  1.00  1.71           N  
ATOM    427  CA  GLY A  26      35.209 -10.386  -1.174  1.00  1.71           C  
ATOM    428  C   GLY A  26      34.920 -11.846  -1.542  1.00  1.71           C  
ATOM    429  O   GLY A  26      34.568 -12.653  -0.682  1.00  1.71           O  
ATOM    430  H   GLY A  26      33.822  -8.820  -1.727  1.00  1.71           H  
ATOM    431 1HA  GLY A  26      36.285 -10.233  -1.155  1.00  1.71           H  
ATOM    432 2HA  GLY A  26      34.867 -10.208  -0.157  1.00  1.71           H  
ATOM    433  N   ASP A  27      35.073 -12.173  -2.816  1.00  1.38           N  
ATOM    434  CA  ASP A  27      34.862 -13.513  -3.345  1.00  1.38           C  
ATOM    435  C   ASP A  27      35.574 -13.634  -4.697  1.00  1.38           C  
ATOM    436  O   ASP A  27      35.167 -12.953  -5.644  1.00  1.38           O  
ATOM    437  CB  ASP A  27      33.364 -13.832  -3.471  1.00  1.38           C  
ATOM    438  CG  ASP A  27      33.052 -15.306  -3.873  1.00  1.38           C  
ATOM    439  OD1 ASP A  27      33.815 -15.888  -4.630  1.00  1.38           O  
ATOM    440  OD2 ASP A  27      32.050 -15.821  -3.427  1.00  1.38           O  
ATOM    441  H   ASP A  27      35.394 -11.424  -3.421  1.00  1.38           H  
ATOM    442  HA  ASP A  27      35.245 -14.222  -2.627  1.00  1.38           H  
ATOM    443 1HB  ASP A  27      32.875 -13.637  -2.513  1.00  1.38           H  
ATOM    444 2HB  ASP A  27      32.909 -13.163  -4.200  1.00  1.38           H  
ATOM    445  N   PRO A  28      36.608 -14.489  -4.847  1.00  1.17           N  
ATOM    446  CA  PRO A  28      37.355 -14.674  -6.077  1.00  1.17           C  
ATOM    447  C   PRO A  28      36.467 -15.065  -7.258  1.00  1.17           C  
ATOM    448  O   PRO A  28      36.828 -14.836  -8.411  1.00  1.17           O  
ATOM    449  CB  PRO A  28      38.298 -15.836  -5.728  1.00  1.17           C  
ATOM    450  CG  PRO A  28      38.454 -15.772  -4.226  1.00  1.17           C  
ATOM    451  CD  PRO A  28      37.095 -15.323  -3.722  1.00  1.17           C  
ATOM    452  HA  PRO A  28      37.900 -13.754  -6.292  1.00  1.17           H  
ATOM    453 1HB  PRO A  28      37.858 -16.788  -6.072  1.00  1.17           H  
ATOM    454 2HB  PRO A  28      39.251 -15.714  -6.262  1.00  1.17           H  
ATOM    455 1HG  PRO A  28      38.740 -16.761  -3.836  1.00  1.17           H  
ATOM    456 2HG  PRO A  28      39.268 -15.085  -3.960  1.00  1.17           H  
ATOM    457 1HD  PRO A  28      36.416 -16.180  -3.557  1.00  1.17           H  
ATOM    458 2HD  PRO A  28      37.267 -14.750  -2.824  1.00  1.17           H  
ATOM    459  N   VAL A  29      35.293 -15.649  -6.997  1.00  1.04           N  
ATOM    460  CA  VAL A  29      34.433 -16.043  -8.099  1.00  1.04           C  
ATOM    461  C   VAL A  29      33.814 -14.808  -8.722  1.00  1.04           C  
ATOM    462  O   VAL A  29      33.823 -14.647  -9.942  1.00  1.04           O  
ATOM    463  CB  VAL A  29      33.344 -17.005  -7.613  1.00  1.04           C  
ATOM    464  CG1 VAL A  29      32.377 -17.289  -8.731  1.00  1.04           C  
ATOM    465  CG2 VAL A  29      34.001 -18.274  -7.106  1.00  1.04           C  
ATOM    466  H   VAL A  29      34.964 -15.810  -6.040  1.00  1.04           H  
ATOM    467  HA  VAL A  29      35.037 -16.554  -8.849  1.00  1.04           H  
ATOM    468  HB  VAL A  29      32.781 -16.538  -6.802  1.00  1.04           H  
ATOM    469 1HG1 VAL A  29      31.601 -17.964  -8.375  1.00  1.04           H  
ATOM    470 2HG1 VAL A  29      31.928 -16.353  -9.057  1.00  1.04           H  
ATOM    471 3HG1 VAL A  29      32.910 -17.750  -9.561  1.00  1.04           H  
ATOM    472 1HG2 VAL A  29      33.236 -18.960  -6.744  1.00  1.04           H  
ATOM    473 2HG2 VAL A  29      34.562 -18.743  -7.912  1.00  1.04           H  
ATOM    474 3HG2 VAL A  29      34.677 -18.016  -6.285  1.00  1.04           H  
ATOM    475  N   THR A  30      33.302 -13.915  -7.878  1.00  0.97           N  
ATOM    476  CA  THR A  30      32.718 -12.673  -8.353  1.00  0.97           C  
ATOM    477  C   THR A  30      33.794 -11.825  -9.012  1.00  0.97           C  
ATOM    478  O   THR A  30      33.549 -11.194 -10.047  1.00  0.97           O  
ATOM    479  CB  THR A  30      32.012 -11.894  -7.242  1.00  0.97           C  
ATOM    480  OG1 THR A  30      30.927 -12.671  -6.721  1.00  0.97           O  
ATOM    481  CG2 THR A  30      31.481 -10.566  -7.792  1.00  0.97           C  
ATOM    482  H   THR A  30      33.347 -14.103  -6.881  1.00  0.97           H  
ATOM    483  HA  THR A  30      31.968 -12.910  -9.106  1.00  0.97           H  
ATOM    484  HB  THR A  30      32.716 -11.717  -6.444  1.00  0.97           H  
ATOM    485  HG1 THR A  30      31.279 -13.462  -6.296  1.00  0.97           H  
ATOM    486 1HG2 THR A  30      30.990 -10.013  -6.993  1.00  0.97           H  
ATOM    487 2HG2 THR A  30      32.309  -9.976  -8.185  1.00  0.97           H  
ATOM    488 3HG2 THR A  30      30.770 -10.759  -8.592  1.00  0.97           H  
ATOM    489  N   CYS A  31      34.985 -11.789  -8.405  1.00  0.92           N  
ATOM    490  CA  CYS A  31      36.075 -11.007  -8.974  1.00  0.92           C  
ATOM    491  C   CYS A  31      36.314 -11.457 -10.413  1.00  0.92           C  
ATOM    492  O   CYS A  31      36.275 -10.644 -11.342  1.00  0.92           O  
ATOM    493  CB  CYS A  31      37.348 -11.160  -8.143  1.00  0.92           C  
ATOM    494  SG  CYS A  31      38.763 -10.136  -8.694  1.00  0.92           S  
ATOM    495  H   CYS A  31      35.135 -12.304  -7.537  1.00  0.92           H  
ATOM    496  HA  CYS A  31      35.784  -9.955  -8.979  1.00  0.92           H  
ATOM    497 1HB  CYS A  31      37.134 -10.915  -7.097  1.00  0.92           H  
ATOM    498 2HB  CYS A  31      37.665 -12.202  -8.169  1.00  0.92           H  
ATOM    499  N   LEU A  32      36.461 -12.773 -10.612  1.00  0.89           N  
ATOM    500  CA  LEU A  32      36.664 -13.311 -11.952  1.00  0.89           C  
ATOM    501  C   LEU A  32      35.462 -13.067 -12.881  1.00  0.89           C  
ATOM    502  O   LEU A  32      35.639 -12.662 -14.033  1.00  0.89           O  
ATOM    503  CB  LEU A  32      36.966 -14.809 -11.847  1.00  0.89           C  
ATOM    504  CG  LEU A  32      38.337 -15.151 -11.202  1.00  0.89           C  
ATOM    505  CD1 LEU A  32      38.425 -16.653 -10.964  1.00  0.89           C  
ATOM    506  CD2 LEU A  32      39.457 -14.668 -12.111  1.00  0.89           C  
ATOM    507  H   LEU A  32      36.468 -13.420  -9.821  1.00  0.89           H  
ATOM    508  HA  LEU A  32      37.526 -12.822 -12.386  1.00  0.89           H  
ATOM    509 1HB  LEU A  32      36.188 -15.273 -11.235  1.00  0.89           H  
ATOM    510 2HB  LEU A  32      36.938 -15.246 -12.840  1.00  0.89           H  
ATOM    511  HG  LEU A  32      38.425 -14.646 -10.241  1.00  0.89           H  
ATOM    512 1HD1 LEU A  32      39.381 -16.893 -10.501  1.00  0.89           H  
ATOM    513 2HD1 LEU A  32      37.612 -16.955 -10.299  1.00  0.89           H  
ATOM    514 3HD1 LEU A  32      38.337 -17.178 -11.912  1.00  0.89           H  
ATOM    515 1HD2 LEU A  32      40.419 -14.895 -11.657  1.00  0.89           H  
ATOM    516 2HD2 LEU A  32      39.380 -15.165 -13.076  1.00  0.89           H  
ATOM    517 3HD2 LEU A  32      39.367 -13.598 -12.247  1.00  0.89           H  
ATOM    518  N   LYS A  33      34.228 -13.227 -12.378  1.00  0.87           N  
ATOM    519  CA  LYS A  33      33.032 -12.989 -13.198  1.00  0.87           C  
ATOM    520  C   LYS A  33      32.894 -11.530 -13.622  1.00  0.87           C  
ATOM    521  O   LYS A  33      32.289 -11.228 -14.653  1.00  0.87           O  
ATOM    522  CB  LYS A  33      31.752 -13.446 -12.487  1.00  0.87           C  
ATOM    523  CG  LYS A  33      31.566 -14.968 -12.392  1.00  0.87           C  
ATOM    524  CD  LYS A  33      30.273 -15.310 -11.664  1.00  0.87           C  
ATOM    525  CE  LYS A  33      30.021 -16.809 -11.644  1.00  0.87           C  
ATOM    526  NZ  LYS A  33      28.772 -17.149 -10.908  1.00  0.87           N  
ATOM    527  H   LYS A  33      34.110 -13.561 -11.424  1.00  0.87           H  
ATOM    528  HA  LYS A  33      33.127 -13.582 -14.106  1.00  0.87           H  
ATOM    529 1HB  LYS A  33      31.754 -13.053 -11.473  1.00  0.87           H  
ATOM    530 2HB  LYS A  33      30.884 -13.029 -12.995  1.00  0.87           H  
ATOM    531 1HG  LYS A  33      31.530 -15.391 -13.396  1.00  0.87           H  
ATOM    532 2HG  LYS A  33      32.405 -15.410 -11.859  1.00  0.87           H  
ATOM    533 1HD  LYS A  33      30.341 -14.950 -10.635  1.00  0.87           H  
ATOM    534 2HD  LYS A  33      29.437 -14.813 -12.151  1.00  0.87           H  
ATOM    535 1HE  LYS A  33      29.935 -17.166 -12.669  1.00  0.87           H  
ATOM    536 2HE  LYS A  33      30.858 -17.307 -11.170  1.00  0.87           H  
ATOM    537 1HZ  LYS A  33      28.635 -18.150 -10.920  1.00  0.87           H  
ATOM    538 2HZ  LYS A  33      28.845 -16.829  -9.953  1.00  0.87           H  
ATOM    539 3HZ  LYS A  33      27.987 -16.697 -11.355  1.00  0.87           H  
ATOM    540  N   SER A  34      33.497 -10.629 -12.851  1.00  0.85           N  
ATOM    541  CA  SER A  34      33.457  -9.199 -13.102  1.00  0.85           C  
ATOM    542  C   SER A  34      34.504  -8.782 -14.140  1.00  0.85           C  
ATOM    543  O   SER A  34      34.570  -7.602 -14.517  1.00  0.85           O  
ATOM    544  CB  SER A  34      33.705  -8.443 -11.807  1.00  0.85           C  
ATOM    545  OG  SER A  34      32.711  -8.728 -10.864  1.00  0.85           O  
ATOM    546  H   SER A  34      33.956 -10.947 -11.996  1.00  0.85           H  
ATOM    547  HA  SER A  34      32.469  -8.944 -13.483  1.00  0.85           H  
ATOM    548 1HB  SER A  34      34.677  -8.722 -11.403  1.00  0.85           H  
ATOM    549 2HB  SER A  34      33.732  -7.375 -12.005  1.00  0.85           H  
ATOM    550  HG  SER A  34      32.837  -9.680 -10.643  1.00  0.85           H  
ATOM    551  N   GLY A  35      35.332  -9.742 -14.588  1.00  0.84           N  
ATOM    552  CA  GLY A  35      36.403  -9.493 -15.541  1.00  0.84           C  
ATOM    553  C   GLY A  35      37.687  -9.054 -14.849  1.00  0.84           C  
ATOM    554  O   GLY A  35      38.601  -8.536 -15.494  1.00  0.84           O  
ATOM    555  H   GLY A  35      35.223 -10.702 -14.258  1.00  0.84           H  
ATOM    556 1HA  GLY A  35      36.592 -10.408 -16.101  1.00  0.84           H  
ATOM    557 2HA  GLY A  35      36.089  -8.738 -16.258  1.00  0.84           H  
ATOM    558  N   ALA A  36      37.722  -9.213 -13.527  1.00  0.84           N  
ATOM    559  CA  ALA A  36      38.853  -8.824 -12.706  1.00  0.84           C  
ATOM    560  C   ALA A  36      39.666 -10.053 -12.323  1.00  0.84           C  
ATOM    561  O   ALA A  36      39.228 -11.183 -12.505  1.00  0.84           O  
ATOM    562  CB  ALA A  36      38.359  -8.069 -11.504  1.00  0.84           C  
ATOM    563  H   ALA A  36      36.947  -9.663 -13.041  1.00  0.84           H  
ATOM    564  HA  ALA A  36      39.500  -8.169 -13.286  1.00  0.84           H  
ATOM    565 1HB  ALA A  36      39.197  -7.754 -10.890  1.00  0.84           H  
ATOM    566 2HB  ALA A  36      37.812  -7.205 -11.844  1.00  0.84           H  
ATOM    567 3HB  ALA A  36      37.705  -8.696 -10.932  1.00  0.84           H  
ATOM    568  N   ILE A  37      40.888  -9.837 -11.872  1.00  0.86           N  
ATOM    569  CA  ILE A  37      41.775 -10.924 -11.483  1.00  0.86           C  
ATOM    570  C   ILE A  37      42.287 -10.777 -10.058  1.00  0.86           C  
ATOM    571  O   ILE A  37      42.678  -9.685  -9.642  1.00  0.86           O  
ATOM    572  CB  ILE A  37      42.979 -11.007 -12.447  1.00  0.86           C  
ATOM    573  CG1 ILE A  37      42.507 -11.265 -13.879  1.00  0.86           C  
ATOM    574  CG2 ILE A  37      43.947 -12.096 -12.021  1.00  0.86           C  
ATOM    575  CD1 ILE A  37      43.617 -11.138 -14.888  1.00  0.86           C  
ATOM    576  H   ILE A  37      41.198  -8.874 -11.773  1.00  0.86           H  
ATOM    577  HA  ILE A  37      41.220 -11.859 -11.541  1.00  0.86           H  
ATOM    578  HB  ILE A  37      43.503 -10.048 -12.446  1.00  0.86           H  
ATOM    579 1HG1 ILE A  37      42.079 -12.266 -13.939  1.00  0.86           H  
ATOM    580 2HG1 ILE A  37      41.741 -10.543 -14.143  1.00  0.86           H  
ATOM    581 1HG2 ILE A  37      44.788 -12.119 -12.710  1.00  0.86           H  
ATOM    582 2HG2 ILE A  37      44.319 -11.890 -11.025  1.00  0.86           H  
ATOM    583 3HG2 ILE A  37      43.441 -13.059 -12.030  1.00  0.86           H  
ATOM    584 1HD1 ILE A  37      43.226 -11.328 -15.888  1.00  0.86           H  
ATOM    585 2HD1 ILE A  37      44.036 -10.133 -14.845  1.00  0.86           H  
ATOM    586 3HD1 ILE A  37      44.397 -11.864 -14.662  1.00  0.86           H  
ATOM    587  N   CYS A  38      42.252 -11.852  -9.276  1.00  0.89           N  
ATOM    588  CA  CYS A  38      42.815 -11.750  -7.937  1.00  0.89           C  
ATOM    589  C   CYS A  38      44.333 -11.887  -8.008  1.00  0.89           C  
ATOM    590  O   CYS A  38      44.848 -12.809  -8.646  1.00  0.89           O  
ATOM    591  CB  CYS A  38      42.255 -12.835  -7.017  1.00  0.89           C  
ATOM    592  SG  CYS A  38      40.464 -12.757  -6.760  1.00  0.89           S  
ATOM    593  H   CYS A  38      41.886 -12.736  -9.610  1.00  0.89           H  
ATOM    594  HA  CYS A  38      42.563 -10.776  -7.527  1.00  0.89           H  
ATOM    595 1HB  CYS A  38      42.497 -13.815  -7.422  1.00  0.89           H  
ATOM    596 2HB  CYS A  38      42.737 -12.757  -6.039  1.00  0.89           H  
ATOM    597  N   HIS A  39      45.051 -11.031  -7.290  1.00  0.93           N  
ATOM    598  CA  HIS A  39      46.508 -11.085  -7.236  1.00  0.93           C  
ATOM    599  C   HIS A  39      46.927 -11.181  -5.768  1.00  0.93           C  
ATOM    600  O   HIS A  39      46.278 -10.585  -4.916  1.00  0.93           O  
ATOM    601  CB  HIS A  39      47.108  -9.830  -7.895  1.00  0.93           C  
ATOM    602  CG  HIS A  39      46.830  -9.716  -9.364  1.00  0.93           C  
ATOM    603  ND1 HIS A  39      47.654 -10.265 -10.329  1.00  0.93           N  
ATOM    604  CD2 HIS A  39      45.825  -9.125 -10.026  1.00  0.93           C  
ATOM    605  CE1 HIS A  39      47.162  -9.995 -11.526  1.00  0.93           C  
ATOM    606  NE2 HIS A  39      46.066  -9.292 -11.369  1.00  0.93           N  
ATOM    607  H   HIS A  39      44.549 -10.290  -6.808  1.00  0.93           H  
ATOM    608  HA  HIS A  39      46.849 -11.957  -7.785  1.00  0.93           H  
ATOM    609 1HB  HIS A  39      46.698  -8.937  -7.410  1.00  0.93           H  
ATOM    610 2HB  HIS A  39      48.188  -9.802  -7.750  1.00  0.93           H  
ATOM    611  HD1 HIS A  39      48.494 -10.782 -10.165  1.00  0.93           H  
ATOM    612  HD2 HIS A  39      44.960  -8.595  -9.689  1.00  0.93           H  
ATOM    613  HE1 HIS A  39      47.666 -10.335 -12.429  1.00  0.93           H  
ATOM    614  N   PRO A  40      47.970 -11.939  -5.406  1.00  0.97           N  
ATOM    615  CA  PRO A  40      48.408 -12.132  -4.028  1.00  0.97           C  
ATOM    616  C   PRO A  40      49.064 -10.950  -3.314  1.00  0.97           C  
ATOM    617  O   PRO A  40      49.112 -10.924  -2.086  1.00  0.97           O  
ATOM    618  CB  PRO A  40      49.425 -13.261  -4.183  1.00  0.97           C  
ATOM    619  CG  PRO A  40      49.943 -13.136  -5.610  1.00  0.97           C  
ATOM    620  CD  PRO A  40      48.760 -12.661  -6.418  1.00  0.97           C  
ATOM    621  HA  PRO A  40      47.550 -12.492  -3.447  1.00  0.97           H  
ATOM    622 1HB  PRO A  40      50.218 -13.142  -3.430  1.00  0.97           H  
ATOM    623 2HB  PRO A  40      48.943 -14.230  -3.982  1.00  0.97           H  
ATOM    624 1HG  PRO A  40      50.789 -12.431  -5.640  1.00  0.97           H  
ATOM    625 2HG  PRO A  40      50.334 -14.107  -5.953  1.00  0.97           H  
ATOM    626 1HD  PRO A  40      49.107 -11.989  -7.215  1.00  0.97           H  
ATOM    627 2HD  PRO A  40      48.203 -13.528  -6.810  1.00  0.97           H  
ATOM    628  N   VAL A  41      49.587  -9.979  -4.059  1.00  1.00           N  
ATOM    629  CA  VAL A  41      50.285  -8.879  -3.398  1.00  1.00           C  
ATOM    630  C   VAL A  41      49.821  -7.509  -3.868  1.00  1.00           C  
ATOM    631  O   VAL A  41      49.419  -6.662  -3.068  1.00  1.00           O  
ATOM    632  CB  VAL A  41      51.802  -8.984  -3.618  1.00  1.00           C  
ATOM    633  CG1 VAL A  41      52.491  -7.802  -2.932  1.00  1.00           C  
ATOM    634  CG2 VAL A  41      52.335 -10.302  -3.087  1.00  1.00           C  
ATOM    635  H   VAL A  41      49.522 -10.006  -5.061  1.00  1.00           H  
ATOM    636  HA  VAL A  41      50.093  -8.945  -2.328  1.00  1.00           H  
ATOM    637  HB  VAL A  41      52.009  -8.920  -4.684  1.00  1.00           H  
ATOM    638 1HG1 VAL A  41      53.566  -7.855  -3.105  1.00  1.00           H  
ATOM    639 2HG1 VAL A  41      52.108  -6.867  -3.321  1.00  1.00           H  
ATOM    640 3HG1 VAL A  41      52.296  -7.846  -1.862  1.00  1.00           H  
ATOM    641 1HG2 VAL A  41      53.408 -10.351  -3.257  1.00  1.00           H  
ATOM    642 2HG2 VAL A  41      52.131 -10.371  -2.017  1.00  1.00           H  
ATOM    643 3HG2 VAL A  41      51.858 -11.129  -3.598  1.00  1.00           H  
ATOM    644  N   PHE A  42      49.924  -7.275  -5.175  1.00  1.03           N  
ATOM    645  CA  PHE A  42      49.622  -5.964  -5.725  1.00  1.03           C  
ATOM    646  C   PHE A  42      49.055  -6.080  -7.127  1.00  1.03           C  
ATOM    647  O   PHE A  42      49.193  -7.111  -7.783  1.00  1.03           O  
ATOM    648  CB  PHE A  42      50.896  -5.093  -5.759  1.00  1.03           C  
ATOM    649  CG  PHE A  42      51.980  -5.576  -6.727  1.00  1.03           C  
ATOM    650  CD1 PHE A  42      52.048  -5.066  -7.997  1.00  1.03           C  
ATOM    651  CD2 PHE A  42      52.909  -6.530  -6.368  1.00  1.03           C  
ATOM    652  CE1 PHE A  42      53.004  -5.482  -8.894  1.00  1.03           C  
ATOM    653  CE2 PHE A  42      53.870  -6.961  -7.251  1.00  1.03           C  
ATOM    654  CZ  PHE A  42      53.917  -6.436  -8.521  1.00  1.03           C  
ATOM    655  H   PHE A  42      50.242  -8.006  -5.788  1.00  1.03           H  
ATOM    656  HA  PHE A  42      48.885  -5.481  -5.092  1.00  1.03           H  
ATOM    657 1HB  PHE A  42      50.625  -4.080  -6.049  1.00  1.03           H  
ATOM    658 2HB  PHE A  42      51.326  -5.039  -4.764  1.00  1.03           H  
ATOM    659  HD1 PHE A  42      51.339  -4.315  -8.277  1.00  1.03           H  
ATOM    660  HD2 PHE A  42      52.883  -6.937  -5.394  1.00  1.03           H  
ATOM    661  HE1 PHE A  42      53.035  -5.055  -9.892  1.00  1.03           H  
ATOM    662  HE2 PHE A  42      54.596  -7.717  -6.943  1.00  1.03           H  
ATOM    663  HZ  PHE A  42      54.676  -6.770  -9.224  1.00  1.03           H  
ATOM    664  N   CYS A  43      48.428  -5.006  -7.588  1.00  1.05           N  
ATOM    665  CA  CYS A  43      47.912  -4.960  -8.951  1.00  1.05           C  
ATOM    666  C   CYS A  43      49.045  -4.613  -9.910  1.00  1.05           C  
ATOM    667  O   CYS A  43      49.723  -3.605  -9.701  1.00  1.05           O  
ATOM    668  CB  CYS A  43      46.816  -3.902  -9.063  1.00  1.05           C  
ATOM    669  SG  CYS A  43      45.379  -4.180  -8.001  1.00  1.05           S  
ATOM    670  H   CYS A  43      48.325  -4.198  -6.999  1.00  1.05           H  
ATOM    671  HA  CYS A  43      47.487  -5.927  -9.193  1.00  1.05           H  
ATOM    672 1HB  CYS A  43      47.231  -2.926  -8.817  1.00  1.05           H  
ATOM    673 2HB  CYS A  43      46.471  -3.849 -10.097  1.00  1.05           H  
ATOM    674  N   PRO A  44      49.314  -5.393 -10.969  1.00  1.09           N  
ATOM    675  CA  PRO A  44      50.361  -5.122 -11.934  1.00  1.09           C  
ATOM    676  C   PRO A  44      50.086  -3.762 -12.541  1.00  1.09           C  
ATOM    677  O   PRO A  44      48.937  -3.339 -12.587  1.00  1.09           O  
ATOM    678  CB  PRO A  44      50.219  -6.256 -12.946  1.00  1.09           C  
ATOM    679  CG  PRO A  44      49.531  -7.365 -12.187  1.00  1.09           C  
ATOM    680  CD  PRO A  44      48.605  -6.667 -11.195  1.00  1.09           C  
ATOM    681  HA  PRO A  44      51.337  -5.143 -11.434  1.00  1.09           H  
ATOM    682 1HB  PRO A  44      49.687  -5.923 -13.822  1.00  1.09           H  
ATOM    683 2HB  PRO A  44      51.214  -6.560 -13.297  1.00  1.09           H  
ATOM    684 1HG  PRO A  44      48.978  -8.006 -12.886  1.00  1.09           H  
ATOM    685 2HG  PRO A  44      50.273  -8.006 -11.685  1.00  1.09           H  
ATOM    686 1HD  PRO A  44      47.598  -6.510 -11.606  1.00  1.09           H  
ATOM    687 2HD  PRO A  44      48.605  -7.297 -10.297  1.00  1.09           H  
ATOM    688  N   ARG A  45      51.130  -3.085 -13.013  1.00  1.15           N  
ATOM    689  CA  ARG A  45      51.036  -1.729 -13.576  1.00  1.15           C  
ATOM    690  C   ARG A  45      49.835  -1.450 -14.491  1.00  1.15           C  
ATOM    691  O   ARG A  45      49.319  -0.336 -14.515  1.00  1.15           O  
ATOM    692  CB  ARG A  45      52.301  -1.409 -14.356  1.00  1.15           C  
ATOM    693  CG  ARG A  45      52.359  -0.007 -14.943  1.00  1.15           C  
ATOM    694  CD  ARG A  45      53.660   0.248 -15.623  1.00  1.15           C  
ATOM    695  NE  ARG A  45      53.707   1.568 -16.234  1.00  1.15           N  
ATOM    696  CZ  ARG A  45      54.768   2.064 -16.902  1.00  1.15           C  
ATOM    697  NH1 ARG A  45      55.860   1.343 -17.036  1.00  1.15           N  
ATOM    698  NH2 ARG A  45      54.710   3.277 -17.424  1.00  1.15           N  
ATOM    699  H   ARG A  45      52.044  -3.509 -12.949  1.00  1.15           H  
ATOM    700  HA  ARG A  45      50.977  -1.035 -12.736  1.00  1.15           H  
ATOM    701 1HB  ARG A  45      53.170  -1.532 -13.715  1.00  1.15           H  
ATOM    702 2HB  ARG A  45      52.402  -2.111 -15.185  1.00  1.15           H  
ATOM    703 1HG  ARG A  45      51.558   0.111 -15.676  1.00  1.15           H  
ATOM    704 2HG  ARG A  45      52.235   0.726 -14.148  1.00  1.15           H  
ATOM    705 1HD  ARG A  45      54.468   0.180 -14.897  1.00  1.15           H  
ATOM    706 2HD  ARG A  45      53.810  -0.495 -16.405  1.00  1.15           H  
ATOM    707  HE  ARG A  45      52.887   2.154 -16.154  1.00  1.15           H  
ATOM    708 1HH1 ARG A  45      55.905   0.416 -16.636  1.00  1.15           H  
ATOM    709 2HH1 ARG A  45      56.654   1.716 -17.535  1.00  1.15           H  
ATOM    710 1HH2 ARG A  45      53.870   3.830 -17.325  1.00  1.15           H  
ATOM    711 2HH2 ARG A  45      55.503   3.648 -17.926  1.00  1.15           H  
ATOM    712  N   ARG A  46      49.418  -2.436 -15.274  1.00  1.24           N  
ATOM    713  CA  ARG A  46      48.338  -2.255 -16.240  1.00  1.24           C  
ATOM    714  C   ARG A  46      46.933  -2.482 -15.665  1.00  1.24           C  
ATOM    715  O   ARG A  46      45.957  -2.430 -16.412  1.00  1.24           O  
ATOM    716  CB  ARG A  46      48.534  -3.192 -17.420  1.00  1.24           C  
ATOM    717  CG  ARG A  46      49.765  -2.901 -18.261  1.00  1.24           C  
ATOM    718  CD  ARG A  46      49.895  -3.855 -19.397  1.00  1.24           C  
ATOM    719  NE  ARG A  46      51.073  -3.575 -20.206  1.00  1.24           N  
ATOM    720  CZ  ARG A  46      51.436  -4.266 -21.307  1.00  1.24           C  
ATOM    721  NH1 ARG A  46      50.710  -5.281 -21.722  1.00  1.24           N  
ATOM    722  NH2 ARG A  46      52.528  -3.923 -21.966  1.00  1.24           N  
ATOM    723  H   ARG A  46      49.862  -3.337 -15.191  1.00  1.24           H  
ATOM    724  HA  ARG A  46      48.390  -1.231 -16.609  1.00  1.24           H  
ATOM    725 1HB  ARG A  46      48.616  -4.213 -17.055  1.00  1.24           H  
ATOM    726 2HB  ARG A  46      47.663  -3.142 -18.071  1.00  1.24           H  
ATOM    727 1HG  ARG A  46      49.696  -1.891 -18.666  1.00  1.24           H  
ATOM    728 2HG  ARG A  46      50.657  -2.983 -17.640  1.00  1.24           H  
ATOM    729 1HD  ARG A  46      49.977  -4.871 -19.012  1.00  1.24           H  
ATOM    730 2HD  ARG A  46      49.016  -3.779 -20.037  1.00  1.24           H  
ATOM    731  HE  ARG A  46      51.662  -2.804 -19.924  1.00  1.24           H  
ATOM    732 1HH1 ARG A  46      49.875  -5.545 -21.219  1.00  1.24           H  
ATOM    733 2HH1 ARG A  46      50.987  -5.795 -22.546  1.00  1.24           H  
ATOM    734 1HH2 ARG A  46      53.087  -3.142 -21.647  1.00  1.24           H  
ATOM    735 2HH2 ARG A  46      52.803  -4.437 -22.789  1.00  1.24           H  
ATOM    736  N   TYR A  47      46.830  -2.754 -14.363  1.00  1.38           N  
ATOM    737  CA  TYR A  47      45.546  -3.033 -13.725  1.00  1.38           C  
ATOM    738  C   TYR A  47      45.202  -2.062 -12.592  1.00  1.38           C  
ATOM    739  O   TYR A  47      46.071  -1.610 -11.846  1.00  1.38           O  
ATOM    740  CB  TYR A  47      45.574  -4.452 -13.192  1.00  1.38           C  
ATOM    741  CG  TYR A  47      45.716  -5.504 -14.240  1.00  1.38           C  
ATOM    742  CD1 TYR A  47      46.955  -5.753 -14.762  1.00  1.38           C  
ATOM    743  CD2 TYR A  47      44.631  -6.251 -14.645  1.00  1.38           C  
ATOM    744  CE1 TYR A  47      47.130  -6.729 -15.711  1.00  1.38           C  
ATOM    745  CE2 TYR A  47      44.787  -7.233 -15.599  1.00  1.38           C  
ATOM    746  CZ  TYR A  47      46.038  -7.474 -16.135  1.00  1.38           C  
ATOM    747  OH  TYR A  47      46.208  -8.456 -17.087  1.00  1.38           O  
ATOM    748  H   TYR A  47      47.671  -2.784 -13.788  1.00  1.38           H  
ATOM    749  HA  TYR A  47      44.766  -2.952 -14.464  1.00  1.38           H  
ATOM    750 1HB  TYR A  47      46.393  -4.559 -12.480  1.00  1.38           H  
ATOM    751 2HB  TYR A  47      44.650  -4.637 -12.666  1.00  1.38           H  
ATOM    752  HD1 TYR A  47      47.791  -5.158 -14.422  1.00  1.38           H  
ATOM    753  HD2 TYR A  47      43.661  -6.067 -14.210  1.00  1.38           H  
ATOM    754  HE1 TYR A  47      48.120  -6.915 -16.126  1.00  1.38           H  
ATOM    755  HE2 TYR A  47      43.930  -7.823 -15.921  1.00  1.38           H  
ATOM    756  HH  TYR A  47      45.355  -8.821 -17.332  1.00  1.38           H  
ATOM    757  N   LYS A  48      43.916  -1.771 -12.450  1.00  1.52           N  
ATOM    758  CA  LYS A  48      43.387  -0.914 -11.397  1.00  1.52           C  
ATOM    759  C   LYS A  48      42.818  -1.726 -10.243  1.00  1.52           C  
ATOM    760  O   LYS A  48      42.087  -2.683 -10.465  1.00  1.52           O  
ATOM    761  CB  LYS A  48      42.301  -0.010 -11.979  1.00  1.52           C  
ATOM    762  CG  LYS A  48      41.692   0.979 -11.003  1.00  1.52           C  
ATOM    763  CD  LYS A  48      40.671   1.873 -11.688  1.00  1.52           C  
ATOM    764  CE  LYS A  48      40.030   2.826 -10.693  1.00  1.52           C  
ATOM    765  NZ  LYS A  48      39.028   3.716 -11.342  1.00  1.52           N  
ATOM    766  H   LYS A  48      43.247  -2.160 -13.106  1.00  1.52           H  
ATOM    767  HA  LYS A  48      44.198  -0.297 -11.009  1.00  1.52           H  
ATOM    768 1HB  LYS A  48      42.705   0.553 -12.816  1.00  1.52           H  
ATOM    769 2HB  LYS A  48      41.489  -0.633 -12.368  1.00  1.52           H  
ATOM    770 1HG  LYS A  48      41.190   0.435 -10.202  1.00  1.52           H  
ATOM    771 2HG  LYS A  48      42.474   1.593 -10.565  1.00  1.52           H  
ATOM    772 1HD  LYS A  48      41.160   2.451 -12.473  1.00  1.52           H  
ATOM    773 2HD  LYS A  48      39.896   1.254 -12.142  1.00  1.52           H  
ATOM    774 1HE  LYS A  48      39.539   2.244  -9.912  1.00  1.52           H  
ATOM    775 2HE  LYS A  48      40.807   3.441 -10.239  1.00  1.52           H  
ATOM    776 1HZ  LYS A  48      38.627   4.331 -10.649  1.00  1.52           H  
ATOM    777 2HZ  LYS A  48      39.478   4.266 -12.060  1.00  1.52           H  
ATOM    778 3HZ  LYS A  48      38.297   3.155 -11.757  1.00  1.52           H  
ATOM    779  N   GLN A  49      43.141  -1.384  -9.006  1.00  1.64           N  
ATOM    780  CA  GLN A  49      42.518  -2.128  -7.913  1.00  1.64           C  
ATOM    781  C   GLN A  49      41.034  -1.811  -7.878  1.00  1.64           C  
ATOM    782  O   GLN A  49      40.670  -0.633  -7.876  1.00  1.64           O  
ATOM    783  CB  GLN A  49      43.154  -1.763  -6.571  1.00  1.64           C  
ATOM    784  CG  GLN A  49      42.642  -2.581  -5.406  1.00  1.64           C  
ATOM    785  CD  GLN A  49      43.372  -2.265  -4.102  1.00  1.64           C  
ATOM    786  OE1 GLN A  49      44.417  -1.568  -4.073  1.00  1.64           O  
ATOM    787  NE2 GLN A  49      42.842  -2.790  -3.007  1.00  1.64           N  
ATOM    788  H   GLN A  49      43.774  -0.617  -8.824  1.00  1.64           H  
ATOM    789  HA  GLN A  49      42.631  -3.195  -8.084  1.00  1.64           H  
ATOM    790 1HB  GLN A  49      44.229  -1.883  -6.623  1.00  1.64           H  
ATOM    791 2HB  GLN A  49      42.956  -0.716  -6.355  1.00  1.64           H  
ATOM    792 1HG  GLN A  49      41.584  -2.363  -5.263  1.00  1.64           H  
ATOM    793 2HG  GLN A  49      42.772  -3.645  -5.636  1.00  1.64           H  
ATOM    794 1HE2 GLN A  49      43.256  -2.630  -2.112  1.00  1.64           H  
ATOM    795 2HE2 GLN A  49      42.013  -3.357  -3.075  1.00  1.64           H  
ATOM    796  N   ILE A  50      40.175  -2.831  -7.808  1.00  1.71           N  
ATOM    797  CA  ILE A  50      38.743  -2.549  -7.729  1.00  1.71           C  
ATOM    798  C   ILE A  50      38.157  -3.039  -6.403  1.00  1.71           C  
ATOM    799  O   ILE A  50      37.054  -2.649  -6.012  1.00  1.71           O  
ATOM    800  CB  ILE A  50      37.955  -3.184  -8.898  1.00  1.71           C  
ATOM    801  CG1 ILE A  50      37.996  -4.694  -8.865  1.00  1.71           C  
ATOM    802  CG2 ILE A  50      38.565  -2.721 -10.226  1.00  1.71           C  
ATOM    803  CD1 ILE A  50      37.013  -5.295  -9.832  1.00  1.71           C  
ATOM    804  H   ILE A  50      40.518  -3.786  -7.828  1.00  1.71           H  
ATOM    805  HA  ILE A  50      38.599  -1.472  -7.777  1.00  1.71           H  
ATOM    806  HB  ILE A  50      36.916  -2.869  -8.844  1.00  1.71           H  
ATOM    807 1HG1 ILE A  50      38.998  -5.041  -9.116  1.00  1.71           H  
ATOM    808 2HG1 ILE A  50      37.746  -5.043  -7.866  1.00  1.71           H  
ATOM    809 1HG2 ILE A  50      38.004  -3.149 -11.052  1.00  1.71           H  
ATOM    810 2HG2 ILE A  50      38.534  -1.634 -10.289  1.00  1.71           H  
ATOM    811 3HG2 ILE A  50      39.600  -3.054 -10.285  1.00  1.71           H  
ATOM    812 1HD1 ILE A  50      37.052  -6.364  -9.778  1.00  1.71           H  
ATOM    813 2HD1 ILE A  50      36.005  -4.963  -9.573  1.00  1.71           H  
ATOM    814 3HD1 ILE A  50      37.254  -4.974 -10.845  1.00  1.71           H  
ATOM    815  N   GLY A  51      38.918  -3.860  -5.682  1.00  1.75           N  
ATOM    816  CA  GLY A  51      38.460  -4.381  -4.398  1.00  1.75           C  
ATOM    817  C   GLY A  51      39.423  -5.409  -3.831  1.00  1.75           C  
ATOM    818  O   GLY A  51      40.572  -5.492  -4.263  1.00  1.75           O  
ATOM    819  H   GLY A  51      39.799  -4.179  -6.081  1.00  1.75           H  
ATOM    820 1HA  GLY A  51      38.338  -3.557  -3.692  1.00  1.75           H  
ATOM    821 2HA  GLY A  51      37.483  -4.837  -4.533  1.00  1.75           H  
ATOM    822  N   THR A  52      38.965  -6.158  -2.831  1.00  1.77           N  
ATOM    823  CA  THR A  52      39.763  -7.191  -2.176  1.00  1.77           C  
ATOM    824  C   THR A  52      39.039  -8.519  -2.314  1.00  1.77           C  
ATOM    825  O   THR A  52      37.865  -8.586  -1.979  1.00  1.77           O  
ATOM    826  CB  THR A  52      39.956  -6.853  -0.684  1.00  1.77           C  
ATOM    827  OG1 THR A  52      40.638  -5.597  -0.566  1.00  1.77           O  
ATOM    828  CG2 THR A  52      40.758  -7.930   0.021  1.00  1.77           C  
ATOM    829  H   THR A  52      38.019  -6.017  -2.510  1.00  1.77           H  
ATOM    830  HA  THR A  52      40.735  -7.272  -2.662  1.00  1.77           H  
ATOM    831  HB  THR A  52      38.981  -6.773  -0.204  1.00  1.77           H  
ATOM    832  HG1 THR A  52      40.904  -5.463   0.349  1.00  1.77           H  
ATOM    833 1HG2 THR A  52      40.880  -7.667   1.072  1.00  1.77           H  
ATOM    834 2HG2 THR A  52      40.239  -8.868  -0.049  1.00  1.77           H  
ATOM    835 3HG2 THR A  52      41.731  -8.022  -0.441  1.00  1.77           H  
ATOM    836  N   CYS A  53      39.741  -9.566  -2.759  1.00  1.78           N  
ATOM    837  CA  CYS A  53      39.148 -10.900  -2.939  1.00  1.78           C  
ATOM    838  C   CYS A  53      39.018 -11.560  -1.571  1.00  1.78           C  
ATOM    839  O   CYS A  53      39.630 -11.113  -0.613  1.00  1.78           O  
ATOM    840  CB  CYS A  53      40.001 -11.771  -3.871  1.00  1.78           C  
ATOM    841  SG  CYS A  53      40.126 -11.154  -5.546  1.00  1.78           S  
ATOM    842  H   CYS A  53      40.714  -9.431  -2.992  1.00  1.78           H  
ATOM    843  HA  CYS A  53      38.161 -10.796  -3.380  1.00  1.78           H  
ATOM    844 1HB  CYS A  53      40.981 -11.835  -3.506  1.00  1.78           H  
ATOM    845 2HB  CYS A  53      39.595 -12.773  -3.906  1.00  1.78           H  
ATOM    846  N   GLY A  54      38.241 -12.629  -1.447  1.00  1.77           N  
ATOM    847  CA  GLY A  54      37.993 -13.246  -0.124  1.00  1.77           C  
ATOM    848  C   GLY A  54      39.130 -14.066   0.527  1.00  1.77           C  
ATOM    849  O   GLY A  54      38.904 -15.182   0.997  1.00  1.77           O  
ATOM    850  H   GLY A  54      37.768 -12.988  -2.261  1.00  1.77           H  
ATOM    851 1HA  GLY A  54      37.704 -12.452   0.565  1.00  1.77           H  
ATOM    852 2HA  GLY A  54      37.112 -13.884  -0.208  1.00  1.77           H  
ATOM    853  N   LEU A  55      40.336 -13.504   0.540  1.00  1.72           N  
ATOM    854  CA  LEU A  55      41.521 -14.063   1.195  1.00  1.72           C  
ATOM    855  C   LEU A  55      42.268 -12.905   1.876  1.00  1.72           C  
ATOM    856  O   LEU A  55      42.179 -11.780   1.409  1.00  1.72           O  
ATOM    857  CB  LEU A  55      42.443 -14.777   0.193  1.00  1.72           C  
ATOM    858  CG  LEU A  55      41.879 -16.012  -0.499  1.00  1.72           C  
ATOM    859  CD1 LEU A  55      42.818 -16.423  -1.617  1.00  1.72           C  
ATOM    860  CD2 LEU A  55      41.718 -17.122   0.523  1.00  1.72           C  
ATOM    861  H   LEU A  55      40.388 -12.581   0.126  1.00  1.72           H  
ATOM    862  HA  LEU A  55      41.184 -14.790   1.923  1.00  1.72           H  
ATOM    863 1HB  LEU A  55      42.729 -14.096  -0.567  1.00  1.72           H  
ATOM    864 2HB  LEU A  55      43.347 -15.085   0.718  1.00  1.72           H  
ATOM    865  HG  LEU A  55      40.912 -15.781  -0.943  1.00  1.72           H  
ATOM    866 1HD1 LEU A  55      42.418 -17.304  -2.121  1.00  1.72           H  
ATOM    867 2HD1 LEU A  55      42.914 -15.606  -2.335  1.00  1.72           H  
ATOM    868 3HD1 LEU A  55      43.797 -16.656  -1.200  1.00  1.72           H  
ATOM    869 1HD2 LEU A  55      41.314 -18.010   0.036  1.00  1.72           H  
ATOM    870 2HD2 LEU A  55      42.686 -17.355   0.962  1.00  1.72           H  
ATOM    871 3HD2 LEU A  55      41.031 -16.795   1.306  1.00  1.72           H  
ATOM    872  N   PRO A  56      42.968 -13.094   2.995  1.00  1.62           N  
ATOM    873  CA  PRO A  56      43.832 -12.082   3.592  1.00  1.62           C  
ATOM    874  C   PRO A  56      44.840 -11.477   2.596  1.00  1.62           C  
ATOM    875  O   PRO A  56      44.837 -10.284   2.295  1.00  1.62           O  
ATOM    876  CB  PRO A  56      44.538 -12.890   4.687  1.00  1.62           C  
ATOM    877  CG  PRO A  56      43.525 -13.949   5.072  1.00  1.62           C  
ATOM    878  CD  PRO A  56      42.872 -14.353   3.758  1.00  1.62           C  
ATOM    879  HA  PRO A  56      43.206 -11.288   4.032  1.00  1.62           H  
ATOM    880 1HB  PRO A  56      45.479 -13.313   4.318  1.00  1.62           H  
ATOM    881 2HB  PRO A  56      44.799 -12.229   5.524  1.00  1.62           H  
ATOM    882 1HG  PRO A  56      44.029 -14.790   5.573  1.00  1.62           H  
ATOM    883 2HG  PRO A  56      42.807 -13.534   5.796  1.00  1.62           H  
ATOM    884 1HD  PRO A  56      43.423 -15.165   3.259  1.00  1.62           H  
ATOM    885 2HD  PRO A  56      41.827 -14.615   3.968  1.00  1.62           H  
ATOM    886  N   GLY A  57      45.703 -12.335   2.055  1.00  1.47           N  
ATOM    887  CA  GLY A  57      46.790 -11.898   1.181  1.00  1.47           C  
ATOM    888  C   GLY A  57      46.405 -11.720  -0.278  1.00  1.47           C  
ATOM    889  O   GLY A  57      46.840 -12.511  -1.114  1.00  1.47           O  
ATOM    890  H   GLY A  57      45.642 -13.313   2.287  1.00  1.47           H  
ATOM    891 1HA  GLY A  57      47.188 -10.956   1.560  1.00  1.47           H  
ATOM    892 2HA  GLY A  57      47.605 -12.618   1.247  1.00  1.47           H  
ATOM    893  N   THR A  58      45.546 -10.745  -0.578  1.00  1.29           N  
ATOM    894  CA  THR A  58      45.156 -10.545  -1.979  1.00  1.29           C  
ATOM    895  C   THR A  58      44.455  -9.222  -2.326  1.00  1.29           C  
ATOM    896  O   THR A  58      43.886  -8.550  -1.467  1.00  1.29           O  
ATOM    897  CB  THR A  58      44.277 -11.703  -2.453  1.00  1.29           C  
ATOM    898  OG1 THR A  58      44.041 -11.587  -3.855  1.00  1.29           O  
ATOM    899  CG2 THR A  58      43.004 -11.645  -1.722  1.00  1.29           C  
ATOM    900  H   THR A  58      45.196 -10.166   0.187  1.00  1.29           H  
ATOM    901  HA  THR A  58      46.078 -10.566  -2.556  1.00  1.29           H  
ATOM    902  HB  THR A  58      44.762 -12.660  -2.254  1.00  1.29           H  
ATOM    903  HG1 THR A  58      44.898 -11.484  -4.311  1.00  1.29           H  
ATOM    904 1HG2 THR A  58      42.374 -12.463  -2.019  1.00  1.29           H  
ATOM    905 2HG2 THR A  58      43.232 -11.720  -0.681  1.00  1.29           H  
ATOM    906 3HG2 THR A  58      42.501 -10.697  -1.919  1.00  1.29           H  
ATOM    907  N   LYS A  59      44.481  -8.878  -3.622  1.00  1.14           N  
ATOM    908  CA  LYS A  59      43.718  -7.761  -4.197  1.00  1.14           C  
ATOM    909  C   LYS A  59      42.949  -8.168  -5.461  1.00  1.14           C  
ATOM    910  O   LYS A  59      43.428  -8.987  -6.245  1.00  1.14           O  
ATOM    911  CB  LYS A  59      44.627  -6.591  -4.556  1.00  1.14           C  
ATOM    912  CG  LYS A  59      45.309  -5.937  -3.391  1.00  1.14           C  
ATOM    913  CD  LYS A  59      45.994  -4.681  -3.827  1.00  1.14           C  
ATOM    914  CE  LYS A  59      46.571  -3.931  -2.638  1.00  1.14           C  
ATOM    915  NZ  LYS A  59      46.961  -2.535  -3.000  1.00  1.14           N  
ATOM    916  H   LYS A  59      45.034  -9.465  -4.238  1.00  1.14           H  
ATOM    917  HA  LYS A  59      42.988  -7.419  -3.460  1.00  1.14           H  
ATOM    918 1HB  LYS A  59      45.400  -6.934  -5.250  1.00  1.14           H  
ATOM    919 2HB  LYS A  59      44.046  -5.828  -5.078  1.00  1.14           H  
ATOM    920 1HG  LYS A  59      44.570  -5.703  -2.619  1.00  1.14           H  
ATOM    921 2HG  LYS A  59      46.051  -6.619  -2.970  1.00  1.14           H  
ATOM    922 1HD  LYS A  59      46.798  -4.943  -4.493  1.00  1.14           H  
ATOM    923 2HD  LYS A  59      45.318  -4.064  -4.378  1.00  1.14           H  
ATOM    924 1HE  LYS A  59      45.827  -3.896  -1.845  1.00  1.14           H  
ATOM    925 2HE  LYS A  59      47.453  -4.464  -2.277  1.00  1.14           H  
ATOM    926 1HZ  LYS A  59      47.333  -2.062  -2.192  1.00  1.14           H  
ATOM    927 2HZ  LYS A  59      47.649  -2.546  -3.730  1.00  1.14           H  
ATOM    928 3HZ  LYS A  59      46.100  -2.044  -3.333  1.00  1.14           H  
ATOM    929  N   CYS A  60      41.773  -7.569  -5.679  1.00  1.04           N  
ATOM    930  CA  CYS A  60      40.992  -7.785  -6.910  1.00  1.04           C  
ATOM    931  C   CYS A  60      41.306  -6.632  -7.859  1.00  1.04           C  
ATOM    932  O   CYS A  60      41.047  -5.467  -7.511  1.00  1.04           O  
ATOM    933  CB  CYS A  60      39.486  -7.820  -6.616  1.00  1.04           C  
ATOM    934  SG  CYS A  60      38.401  -8.185  -8.030  1.00  1.04           S  
ATOM    935  H   CYS A  60      41.417  -6.906  -4.995  1.00  1.04           H  
ATOM    936  HA  CYS A  60      41.294  -8.723  -7.373  1.00  1.04           H  
ATOM    937 1HB  CYS A  60      39.264  -8.510  -5.823  1.00  1.04           H  
ATOM    938 2HB  CYS A  60      39.192  -6.847  -6.252  1.00  1.04           H  
ATOM    939  N   CYS A  61      41.882  -6.925  -9.027  1.00  1.03           N  
ATOM    940  CA  CYS A  61      42.303  -5.847  -9.911  1.00  1.03           C  
ATOM    941  C   CYS A  61      41.692  -5.978 -11.307  1.00  1.03           C  
ATOM    942  O   CYS A  61      41.396  -7.085 -11.752  1.00  1.03           O  
ATOM    943  CB  CYS A  61      43.817  -5.915 -10.043  1.00  1.03           C  
ATOM    944  SG  CYS A  61      44.694  -6.034  -8.433  1.00  1.03           S  
ATOM    945  H   CYS A  61      42.079  -7.898  -9.274  1.00  1.03           H  
ATOM    946  HA  CYS A  61      42.000  -4.898  -9.484  1.00  1.03           H  
ATOM    947 1HB  CYS A  61      44.101  -6.749 -10.678  1.00  1.03           H  
ATOM    948 2HB  CYS A  61      44.156  -5.006 -10.523  1.00  1.03           H  
ATOM    949  N   LYS A  62      41.569  -4.882 -12.050  1.00  1.12           N  
ATOM    950  CA  LYS A  62      41.038  -4.974 -13.413  1.00  1.12           C  
ATOM    951  C   LYS A  62      41.661  -3.958 -14.353  1.00  1.12           C  
ATOM    952  O   LYS A  62      41.812  -2.791 -14.001  1.00  1.12           O  
ATOM    953  CB  LYS A  62      39.522  -4.792 -13.408  1.00  1.12           C  
ATOM    954  CG  LYS A  62      38.869  -5.034 -14.749  1.00  1.12           C  
ATOM    955  CD  LYS A  62      37.356  -5.068 -14.658  1.00  1.12           C  
ATOM    956  CE  LYS A  62      36.751  -5.270 -16.042  1.00  1.12           C  
ATOM    957  NZ  LYS A  62      35.271  -5.364 -16.003  1.00  1.12           N  
ATOM    958  H   LYS A  62      41.809  -3.982 -11.643  1.00  1.12           H  
ATOM    959  HA  LYS A  62      41.264  -5.966 -13.805  1.00  1.12           H  
ATOM    960 1HB  LYS A  62      39.076  -5.449 -12.680  1.00  1.12           H  
ATOM    961 2HB  LYS A  62      39.289  -3.771 -13.113  1.00  1.12           H  
ATOM    962 1HG  LYS A  62      39.155  -4.247 -15.445  1.00  1.12           H  
ATOM    963 2HG  LYS A  62      39.213  -5.987 -15.149  1.00  1.12           H  
ATOM    964 1HD  LYS A  62      37.046  -5.896 -14.015  1.00  1.12           H  
ATOM    965 2HD  LYS A  62      36.990  -4.136 -14.232  1.00  1.12           H  
ATOM    966 1HE  LYS A  62      37.034  -4.429 -16.672  1.00  1.12           H  
ATOM    967 2HE  LYS A  62      37.152  -6.188 -16.475  1.00  1.12           H  
ATOM    968 1HZ  LYS A  62      34.914  -5.498 -16.932  1.00  1.12           H  
ATOM    969 2HZ  LYS A  62      35.005  -6.173 -15.423  1.00  1.12           H  
ATOM    970 3HZ  LYS A  62      34.881  -4.526 -15.610  1.00  1.12           H  
ATOM    971  N   LYS A  63      42.004  -4.393 -15.558  1.00  1.28           N  
ATOM    972  CA  LYS A  63      42.559  -3.490 -16.551  1.00  1.28           C  
ATOM    973  C   LYS A  63      41.569  -2.346 -16.809  1.00  1.28           C  
ATOM    974  O   LYS A  63      40.388  -2.637 -17.015  1.00  1.28           O  
ATOM    975  CB  LYS A  63      42.849  -4.237 -17.848  1.00  1.28           C  
ATOM    976  CG  LYS A  63      43.485  -3.362 -18.894  1.00  1.28           C  
ATOM    977  CD  LYS A  63      43.783  -4.096 -20.180  1.00  1.28           C  
ATOM    978  CE  LYS A  63      44.439  -3.147 -21.167  1.00  1.28           C  
ATOM    979  NZ  LYS A  63      43.481  -2.086 -21.621  1.00  1.28           N  
ATOM    980  H   LYS A  63      41.865  -5.367 -15.792  1.00  1.28           H  
ATOM    981  HA  LYS A  63      43.499  -3.121 -16.188  1.00  1.28           H  
ATOM    982 1HB  LYS A  63      43.524  -5.069 -17.647  1.00  1.28           H  
ATOM    983 2HB  LYS A  63      41.925  -4.644 -18.254  1.00  1.28           H  
ATOM    984 1HG  LYS A  63      42.819  -2.528 -19.114  1.00  1.28           H  
ATOM    985 2HG  LYS A  63      44.415  -2.956 -18.497  1.00  1.28           H  
ATOM    986 1HD  LYS A  63      44.455  -4.934 -19.980  1.00  1.28           H  
ATOM    987 2HD  LYS A  63      42.859  -4.478 -20.611  1.00  1.28           H  
ATOM    988 1HE  LYS A  63      45.293  -2.670 -20.687  1.00  1.28           H  
ATOM    989 2HE  LYS A  63      44.787  -3.708 -22.034  1.00  1.28           H  
ATOM    990 1HZ  LYS A  63      43.940  -1.467 -22.269  1.00  1.28           H  
ATOM    991 2HZ  LYS A  63      42.689  -2.517 -22.073  1.00  1.28           H  
ATOM    992 3HZ  LYS A  63      43.146  -1.539 -20.806  1.00  1.28           H  
ATOM    993  N   PRO A  64      41.989  -1.067 -16.755  1.00  1.53           N  
ATOM    994  CA  PRO A  64      41.186   0.101 -17.026  1.00  1.53           C  
ATOM    995  C   PRO A  64      41.272   0.488 -18.496  1.00  1.53           C  
ATOM    996  O   PRO A  64      41.828  -0.262 -19.304  1.00  1.53           O  
ATOM    997  OXT PRO A  64      41.174   1.681 -18.762  1.00  1.53           O  
ATOM    998  CB  PRO A  64      41.840   1.156 -16.134  1.00  1.53           C  
ATOM    999  CG  PRO A  64      43.309   0.773 -16.117  1.00  1.53           C  
ATOM   1000  CD  PRO A  64      43.335  -0.740 -16.258  1.00  1.53           C  
ATOM   1001  HA  PRO A  64      40.145  -0.093 -16.730  1.00  1.53           H  
ATOM   1002 1HB  PRO A  64      41.661   2.160 -16.544  1.00  1.53           H  
ATOM   1003 2HB  PRO A  64      41.384   1.130 -15.132  1.00  1.53           H  
ATOM   1004 1HG  PRO A  64      43.843   1.281 -16.933  1.00  1.53           H  
ATOM   1005 2HG  PRO A  64      43.778   1.108 -15.177  1.00  1.53           H  
ATOM   1006 1HD  PRO A  64      44.098  -1.026 -16.985  1.00  1.53           H  
ATOM   1007 2HD  PRO A  64      43.503  -1.164 -15.269  1.00  1.53           H  
TER    1008
ENDMDL

REMARK ID 696175 MODEL 4 HP
PFRMAT TS
TARGET HP
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.252  -0.171  -3.256  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.377  -0.191  -2.326  1.00 24.67           C  
ATOM      3  C   MET A   1       2.940   1.165  -1.921  1.00 24.67           C  
ATOM      4  O   MET A   1       3.770   1.207  -1.014  1.00 24.67           O  
ATOM      5  CB  MET A   1       3.532  -1.000  -2.894  1.00 24.67           C  
ATOM      6  CG  MET A   1       3.336  -2.482  -3.004  1.00 24.67           C  
ATOM      7  SD  MET A   1       3.080  -3.234  -1.394  1.00 24.67           S  
ATOM      8  CE  MET A   1       4.685  -2.959  -0.611  1.00 24.67           C  
ATOM      9 1H   MET A   1       1.569   0.137  -4.163  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.877  -1.106  -3.337  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.531   0.445  -2.914  1.00 24.67           H  
ATOM     12  HA  MET A   1       2.037  -0.679  -1.413  1.00 24.67           H  
ATOM     13 1HB  MET A   1       3.790  -0.621  -3.881  1.00 24.67           H  
ATOM     14 2HB  MET A   1       4.389  -0.850  -2.252  1.00 24.67           H  
ATOM     15 1HG  MET A   1       2.472  -2.697  -3.631  1.00 24.67           H  
ATOM     16 2HG  MET A   1       4.217  -2.933  -3.463  1.00 24.67           H  
ATOM     17 1HE  MET A   1       4.676  -3.374   0.397  1.00 24.67           H  
ATOM     18 2HE  MET A   1       5.464  -3.444  -1.198  1.00 24.67           H  
ATOM     19 3HE  MET A   1       4.882  -1.888  -0.558  1.00 24.67           H  
ATOM     20  N   ARG A   2       2.516   2.273  -2.546  1.00 24.67           N  
ATOM     21  CA  ARG A   2       3.101   3.574  -2.181  1.00 24.67           C  
ATOM     22  C   ARG A   2       3.090   3.878  -0.688  1.00 24.67           C  
ATOM     23  O   ARG A   2       4.109   4.289  -0.136  1.00 24.67           O  
ATOM     24  CB  ARG A   2       2.398   4.725  -2.871  1.00 24.67           C  
ATOM     25  CG  ARG A   2       2.985   6.086  -2.508  1.00 24.67           C  
ATOM     26  CD  ARG A   2       2.293   7.211  -3.179  1.00 24.67           C  
ATOM     27  NE  ARG A   2       2.857   8.492  -2.779  1.00 24.67           N  
ATOM     28  CZ  ARG A   2       2.377   9.695  -3.143  1.00 24.67           C  
ATOM     29  NH1 ARG A   2       1.318   9.776  -3.917  1.00 24.67           N  
ATOM     30  NH2 ARG A   2       2.972  10.796  -2.720  1.00 24.67           N  
ATOM     31  H   ARG A   2       1.829   2.249  -3.282  1.00 24.67           H  
ATOM     32  HA  ARG A   2       4.140   3.574  -2.514  1.00 24.67           H  
ATOM     33 1HB  ARG A   2       2.466   4.607  -3.951  1.00 24.67           H  
ATOM     34 2HB  ARG A   2       1.343   4.733  -2.601  1.00 24.67           H  
ATOM     35 1HG  ARG A   2       2.898   6.232  -1.431  1.00 24.67           H  
ATOM     36 2HG  ARG A   2       4.038   6.115  -2.788  1.00 24.67           H  
ATOM     37 1HD  ARG A   2       2.394   7.114  -4.259  1.00 24.67           H  
ATOM     38 2HD  ARG A   2       1.238   7.203  -2.908  1.00 24.67           H  
ATOM     39  HE  ARG A   2       3.674   8.476  -2.184  1.00 24.67           H  
ATOM     40 1HH1 ARG A   2       0.863   8.934  -4.241  1.00 24.67           H  
ATOM     41 2HH1 ARG A   2       0.959  10.680  -4.189  1.00 24.67           H  
ATOM     42 1HH2 ARG A   2       3.787  10.736  -2.125  1.00 24.67           H  
ATOM     43 2HH2 ARG A   2       2.613  11.700  -2.992  1.00 24.67           H  
ATOM     44  N   VAL A   3       1.958   3.669  -0.020  1.00 24.67           N  
ATOM     45  CA  VAL A   3       1.905   3.989   1.398  1.00 24.67           C  
ATOM     46  C   VAL A   3       2.888   3.153   2.184  1.00 24.67           C  
ATOM     47  O   VAL A   3       3.581   3.665   3.060  1.00 24.67           O  
ATOM     48  CB  VAL A   3       0.504   3.785   1.963  1.00 24.67           C  
ATOM     49  CG1 VAL A   3       0.548   3.927   3.480  1.00 24.67           C  
ATOM     50  CG2 VAL A   3      -0.429   4.809   1.341  1.00 24.67           C  
ATOM     51  H   VAL A   3       1.140   3.318  -0.494  1.00 24.67           H  
ATOM     52  HA  VAL A   3       2.171   5.038   1.521  1.00 24.67           H  
ATOM     53  HB  VAL A   3       0.158   2.779   1.732  1.00 24.67           H  
ATOM     54 1HG1 VAL A   3      -0.450   3.777   3.891  1.00 24.67           H  
ATOM     55 2HG1 VAL A   3       1.225   3.181   3.891  1.00 24.67           H  
ATOM     56 3HG1 VAL A   3       0.903   4.923   3.745  1.00 24.67           H  
ATOM     57 1HG2 VAL A   3      -1.436   4.673   1.736  1.00 24.67           H  
ATOM     58 2HG2 VAL A   3      -0.076   5.813   1.580  1.00 24.67           H  
ATOM     59 3HG2 VAL A   3      -0.442   4.677   0.259  1.00 24.67           H  
ATOM     60  N   LEU A   4       2.957   1.862   1.882  1.00 24.56           N  
ATOM     61  CA  LEU A   4       3.895   1.024   2.593  1.00 24.56           C  
ATOM     62  C   LEU A   4       5.318   1.456   2.319  1.00 24.56           C  
ATOM     63  O   LEU A   4       6.121   1.521   3.244  1.00 24.56           O  
ATOM     64  CB  LEU A   4       3.680  -0.435   2.222  1.00 24.56           C  
ATOM     65  CG  LEU A   4       2.407  -1.027   2.774  1.00 24.56           C  
ATOM     66  CD1 LEU A   4       2.199  -2.405   2.214  1.00 24.56           C  
ATOM     67  CD2 LEU A   4       2.524  -1.063   4.285  1.00 24.56           C  
ATOM     68  H   LEU A   4       2.383   1.481   1.148  1.00 24.56           H  
ATOM     69  HA  LEU A   4       3.710   1.129   3.658  1.00 24.56           H  
ATOM     70 1HB  LEU A   4       3.650  -0.514   1.136  1.00 24.56           H  
ATOM     71 2HB  LEU A   4       4.507  -1.012   2.582  1.00 24.56           H  
ATOM     72  HG  LEU A   4       1.555  -0.409   2.488  1.00 24.56           H  
ATOM     73 1HD1 LEU A   4       1.281  -2.830   2.619  1.00 24.56           H  
ATOM     74 2HD1 LEU A   4       2.117  -2.338   1.144  1.00 24.56           H  
ATOM     75 3HD1 LEU A   4       3.042  -3.041   2.480  1.00 24.56           H  
ATOM     76 1HD2 LEU A   4       1.612  -1.482   4.712  1.00 24.56           H  
ATOM     77 2HD2 LEU A   4       3.376  -1.681   4.569  1.00 24.56           H  
ATOM     78 3HD2 LEU A   4       2.669  -0.058   4.659  1.00 24.56           H  
ATOM     79  N   TYR A   5       5.618   1.835   1.081  1.00 24.14           N  
ATOM     80  CA  TYR A   5       6.963   2.276   0.758  1.00 24.14           C  
ATOM     81  C   TYR A   5       7.317   3.526   1.558  1.00 24.14           C  
ATOM     82  O   TYR A   5       8.436   3.655   2.077  1.00 24.14           O  
ATOM     83  CB  TYR A   5       7.089   2.535  -0.739  1.00 24.14           C  
ATOM     84  CG  TYR A   5       7.090   1.270  -1.565  1.00 24.14           C  
ATOM     85  CD1 TYR A   5       6.715   1.304  -2.897  1.00 24.14           C  
ATOM     86  CD2 TYR A   5       7.467   0.074  -0.983  1.00 24.14           C  
ATOM     87  CE1 TYR A   5       6.731   0.142  -3.646  1.00 24.14           C  
ATOM     88  CE2 TYR A   5       7.481  -1.084  -1.723  1.00 24.14           C  
ATOM     89  CZ  TYR A   5       7.118  -1.057  -3.052  1.00 24.14           C  
ATOM     90  OH  TYR A   5       7.133  -2.215  -3.797  1.00 24.14           O  
ATOM     91  H   TYR A   5       4.914   1.781   0.348  1.00 24.14           H  
ATOM     92  HA  TYR A   5       7.662   1.493   1.041  1.00 24.14           H  
ATOM     93 1HB  TYR A   5       6.258   3.155  -1.070  1.00 24.14           H  
ATOM     94 2HB  TYR A   5       8.007   3.080  -0.942  1.00 24.14           H  
ATOM     95  HD1 TYR A   5       6.413   2.245  -3.354  1.00 24.14           H  
ATOM     96  HD2 TYR A   5       7.751   0.052   0.059  1.00 24.14           H  
ATOM     97  HE1 TYR A   5       6.440   0.167  -4.695  1.00 24.14           H  
ATOM     98  HE2 TYR A   5       7.780  -2.023  -1.259  1.00 24.14           H  
ATOM     99  HH  TYR A   5       7.455  -2.939  -3.256  1.00 24.14           H  
ATOM    100  N   LEU A   6       6.353   4.442   1.694  1.00 23.25           N  
ATOM    101  CA  LEU A   6       6.598   5.644   2.468  1.00 23.25           C  
ATOM    102  C   LEU A   6       6.842   5.293   3.925  1.00 23.25           C  
ATOM    103  O   LEU A   6       7.814   5.762   4.515  1.00 23.25           O  
ATOM    104  CB  LEU A   6       5.398   6.588   2.353  1.00 23.25           C  
ATOM    105  CG  LEU A   6       5.205   7.246   0.995  1.00 23.25           C  
ATOM    106  CD1 LEU A   6       3.861   7.958   0.966  1.00 23.25           C  
ATOM    107  CD2 LEU A   6       6.343   8.220   0.764  1.00 23.25           C  
ATOM    108  H   LEU A   6       5.453   4.303   1.233  1.00 23.25           H  
ATOM    109  HA  LEU A   6       7.482   6.140   2.075  1.00 23.25           H  
ATOM    110 1HB  LEU A   6       4.495   6.025   2.577  1.00 23.25           H  
ATOM    111 2HB  LEU A   6       5.501   7.368   3.087  1.00 23.25           H  
ATOM    112  HG  LEU A   6       5.211   6.490   0.213  1.00 23.25           H  
ATOM    113 1HD1 LEU A   6       3.718   8.430   0.001  1.00 23.25           H  
ATOM    114 2HD1 LEU A   6       3.066   7.234   1.136  1.00 23.25           H  
ATOM    115 3HD1 LEU A   6       3.836   8.716   1.747  1.00 23.25           H  
ATOM    116 1HD2 LEU A   6       6.220   8.697  -0.207  1.00 23.25           H  
ATOM    117 2HD2 LEU A   6       6.339   8.978   1.548  1.00 23.25           H  
ATOM    118 3HD2 LEU A   6       7.291   7.680   0.788  1.00 23.25           H  
ATOM    119  N   LEU A   7       6.040   4.381   4.471  1.00 21.87           N  
ATOM    120  CA  LEU A   7       6.193   3.979   5.860  1.00 21.87           C  
ATOM    121  C   LEU A   7       7.519   3.272   6.098  1.00 21.87           C  
ATOM    122  O   LEU A   7       8.179   3.492   7.120  1.00 21.87           O  
ATOM    123  CB  LEU A   7       5.033   3.068   6.260  1.00 21.87           C  
ATOM    124  CG  LEU A   7       3.663   3.756   6.330  1.00 21.87           C  
ATOM    125  CD1 LEU A   7       2.589   2.708   6.546  1.00 21.87           C  
ATOM    126  CD2 LEU A   7       3.675   4.778   7.440  1.00 21.87           C  
ATOM    127  H   LEU A   7       5.268   3.998   3.922  1.00 21.87           H  
ATOM    128  HA  LEU A   7       6.163   4.873   6.477  1.00 21.87           H  
ATOM    129 1HB  LEU A   7       4.963   2.264   5.528  1.00 21.87           H  
ATOM    130 2HB  LEU A   7       5.247   2.631   7.232  1.00 21.87           H  
ATOM    131  HG  LEU A   7       3.459   4.261   5.395  1.00 21.87           H  
ATOM    132 1HD1 LEU A   7       1.614   3.190   6.586  1.00 21.87           H  
ATOM    133 2HD1 LEU A   7       2.612   2.007   5.723  1.00 21.87           H  
ATOM    134 3HD1 LEU A   7       2.774   2.182   7.481  1.00 21.87           H  
ATOM    135 1HD2 LEU A   7       2.706   5.274   7.486  1.00 21.87           H  
ATOM    136 2HD2 LEU A   7       3.877   4.284   8.390  1.00 21.87           H  
ATOM    137 3HD2 LEU A   7       4.448   5.511   7.241  1.00 21.87           H  
ATOM    138  N   PHE A   8       7.943   2.450   5.136  1.00 20.19           N  
ATOM    139  CA  PHE A   8       9.197   1.727   5.260  1.00 20.19           C  
ATOM    140  C   PHE A   8      10.339   2.734   5.296  1.00 20.19           C  
ATOM    141  O   PHE A   8      11.274   2.603   6.093  1.00 20.19           O  
ATOM    142  CB  PHE A   8       9.401   0.791   4.061  1.00 20.19           C  
ATOM    143  CG  PHE A   8       8.405  -0.362   3.960  1.00 20.19           C  
ATOM    144  CD1 PHE A   8       7.636  -0.763   5.045  1.00 20.19           C  
ATOM    145  CD2 PHE A   8       8.232  -1.030   2.748  1.00 20.19           C  
ATOM    146  CE1 PHE A   8       6.721  -1.804   4.917  1.00 20.19           C  
ATOM    147  CE2 PHE A   8       7.323  -2.062   2.619  1.00 20.19           C  
ATOM    148  CZ  PHE A   8       6.567  -2.451   3.705  1.00 20.19           C  
ATOM    149  H   PHE A   8       7.359   2.296   4.318  1.00 20.19           H  
ATOM    150  HA  PHE A   8       9.192   1.154   6.187  1.00 20.19           H  
ATOM    151 1HB  PHE A   8       9.329   1.374   3.144  1.00 20.19           H  
ATOM    152 2HB  PHE A   8      10.403   0.373   4.099  1.00 20.19           H  
ATOM    153  HD1 PHE A   8       7.752  -0.250   5.998  1.00 20.19           H  
ATOM    154  HD2 PHE A   8       8.830  -0.722   1.894  1.00 20.19           H  
ATOM    155  HE1 PHE A   8       6.121  -2.107   5.773  1.00 20.19           H  
ATOM    156  HE2 PHE A   8       7.203  -2.568   1.662  1.00 20.19           H  
ATOM    157  HZ  PHE A   8       5.849  -3.264   3.608  1.00 20.19           H  
ATOM    158  N   SER A   9      10.238   3.765   4.444  1.00 18.53           N  
ATOM    159  CA  SER A   9      11.245   4.807   4.361  1.00 18.53           C  
ATOM    160  C   SER A   9      11.278   5.625   5.647  1.00 18.53           C  
ATOM    161  O   SER A   9      12.351   5.929   6.176  1.00 18.53           O  
ATOM    162  CB  SER A   9      10.946   5.714   3.177  1.00 18.53           C  
ATOM    163  OG  SER A   9      11.042   5.007   1.966  1.00 18.53           O  
ATOM    164  H   SER A   9       9.445   3.809   3.801  1.00 18.53           H  
ATOM    165  HA  SER A   9      12.219   4.340   4.218  1.00 18.53           H  
ATOM    166 1HB  SER A   9       9.950   6.134   3.277  1.00 18.53           H  
ATOM    167 2HB  SER A   9      11.649   6.543   3.175  1.00 18.53           H  
ATOM    168  HG  SER A   9      10.266   4.401   1.954  1.00 18.53           H  
ATOM    169  N   PHE A  10      10.101   5.948   6.187  1.00 17.13           N  
ATOM    170  CA  PHE A  10      10.030   6.747   7.402  1.00 17.13           C  
ATOM    171  C   PHE A  10      10.669   5.988   8.560  1.00 17.13           C  
ATOM    172  O   PHE A  10      11.416   6.565   9.358  1.00 17.13           O  
ATOM    173  CB  PHE A  10       8.575   7.078   7.739  1.00 17.13           C  
ATOM    174  CG  PHE A  10       7.913   7.979   6.720  1.00 17.13           C  
ATOM    175  CD1 PHE A  10       6.540   7.917   6.509  1.00 17.13           C  
ATOM    176  CD2 PHE A  10       8.661   8.850   5.942  1.00 17.13           C  
ATOM    177  CE1 PHE A  10       5.928   8.706   5.557  1.00 17.13           C  
ATOM    178  CE2 PHE A  10       8.050   9.642   4.984  1.00 17.13           C  
ATOM    179  CZ  PHE A  10       6.682   9.569   4.792  1.00 17.13           C  
ATOM    180  H   PHE A  10       9.240   5.676   5.712  1.00 17.13           H  
ATOM    181  HA  PHE A  10      10.584   7.673   7.245  1.00 17.13           H  
ATOM    182 1HB  PHE A  10       8.002   6.153   7.797  1.00 17.13           H  
ATOM    183 2HB  PHE A  10       8.523   7.559   8.712  1.00 17.13           H  
ATOM    184  HD1 PHE A  10       5.950   7.234   7.106  1.00 17.13           H  
ATOM    185  HD2 PHE A  10       9.740   8.903   6.087  1.00 17.13           H  
ATOM    186  HE1 PHE A  10       4.851   8.642   5.407  1.00 17.13           H  
ATOM    187  HE2 PHE A  10       8.647  10.321   4.378  1.00 17.13           H  
ATOM    188  HZ  PHE A  10       6.203  10.190   4.037  1.00 17.13           H  
ATOM    189  N   LEU A  11      10.406   4.674   8.625  1.00 16.11           N  
ATOM    190  CA  LEU A  11      10.979   3.838   9.666  1.00 16.11           C  
ATOM    191  C   LEU A  11      12.484   3.770   9.515  1.00 16.11           C  
ATOM    192  O   LEU A  11      13.210   3.905  10.500  1.00 16.11           O  
ATOM    193  CB  LEU A  11      10.392   2.432   9.656  1.00 16.11           C  
ATOM    194  CG  LEU A  11      10.969   1.520  10.740  1.00 16.11           C  
ATOM    195  CD1 LEU A  11      10.695   2.141  12.118  1.00 16.11           C  
ATOM    196  CD2 LEU A  11      10.349   0.141  10.629  1.00 16.11           C  
ATOM    197  H   LEU A  11       9.769   4.252   7.948  1.00 16.11           H  
ATOM    198  HA  LEU A  11      10.751   4.289  10.629  1.00 16.11           H  
ATOM    199 1HB  LEU A  11       9.314   2.498   9.791  1.00 16.11           H  
ATOM    200 2HB  LEU A  11      10.591   1.979   8.682  1.00 16.11           H  
ATOM    201  HG  LEU A  11      12.041   1.446  10.607  1.00 16.11           H  
ATOM    202 1HD1 LEU A  11      11.115   1.507  12.897  1.00 16.11           H  
ATOM    203 2HD1 LEU A  11      11.156   3.126  12.168  1.00 16.11           H  
ATOM    204 3HD1 LEU A  11       9.622   2.234  12.269  1.00 16.11           H  
ATOM    205 1HD2 LEU A  11      10.768  -0.509  11.398  1.00 16.11           H  
ATOM    206 2HD2 LEU A  11       9.270   0.216  10.763  1.00 16.11           H  
ATOM    207 3HD2 LEU A  11      10.567  -0.272   9.644  1.00 16.11           H  
ATOM    208  N   PHE A  12      12.965   3.578   8.284  1.00 15.38           N  
ATOM    209  CA  PHE A  12      14.398   3.541   8.061  1.00 15.38           C  
ATOM    210  C   PHE A  12      15.059   4.792   8.592  1.00 15.38           C  
ATOM    211  O   PHE A  12      16.023   4.697   9.347  1.00 15.38           O  
ATOM    212  CB  PHE A  12      14.744   3.404   6.584  1.00 15.38           C  
ATOM    213  CG  PHE A  12      16.224   3.562   6.346  1.00 15.38           C  
ATOM    214  CD1 PHE A  12      17.114   2.533   6.612  1.00 15.38           C  
ATOM    215  CD2 PHE A  12      16.727   4.765   5.866  1.00 15.38           C  
ATOM    216  CE1 PHE A  12      18.473   2.707   6.404  1.00 15.38           C  
ATOM    217  CE2 PHE A  12      18.072   4.936   5.656  1.00 15.38           C  
ATOM    218  CZ  PHE A  12      18.950   3.910   5.927  1.00 15.38           C  
ATOM    219  H   PHE A  12      12.331   3.444   7.496  1.00 15.38           H  
ATOM    220  HA  PHE A  12      14.804   2.682   8.596  1.00 15.38           H  
ATOM    221 1HB  PHE A  12      14.429   2.429   6.216  1.00 15.38           H  
ATOM    222 2HB  PHE A  12      14.218   4.161   6.008  1.00 15.38           H  
ATOM    223  HD1 PHE A  12      16.735   1.584   6.991  1.00 15.38           H  
ATOM    224  HD2 PHE A  12      16.037   5.581   5.656  1.00 15.38           H  
ATOM    225  HE1 PHE A  12      19.165   1.893   6.617  1.00 15.38           H  
ATOM    226  HE2 PHE A  12      18.446   5.886   5.279  1.00 15.38           H  
ATOM    227  HZ  PHE A  12      20.017   4.050   5.762  1.00 15.38           H  
ATOM    228  N   ILE A  13      14.528   5.957   8.222  1.00 14.77           N  
ATOM    229  CA  ILE A  13      15.111   7.228   8.629  1.00 14.77           C  
ATOM    230  C   ILE A  13      15.133   7.338  10.149  1.00 14.77           C  
ATOM    231  O   ILE A  13      16.128   7.755  10.736  1.00 14.77           O  
ATOM    232  CB  ILE A  13      14.329   8.390   8.015  1.00 14.77           C  
ATOM    233  CG1 ILE A  13      14.535   8.398   6.497  1.00 14.77           C  
ATOM    234  CG2 ILE A  13      14.797   9.699   8.627  1.00 14.77           C  
ATOM    235  CD1 ILE A  13      13.568   9.295   5.764  1.00 14.77           C  
ATOM    236  H   ILE A  13      13.709   5.957   7.612  1.00 14.77           H  
ATOM    237  HA  ILE A  13      16.137   7.267   8.263  1.00 14.77           H  
ATOM    238  HB  ILE A  13      13.260   8.250   8.206  1.00 14.77           H  
ATOM    239 1HG1 ILE A  13      15.550   8.727   6.281  1.00 14.77           H  
ATOM    240 2HG1 ILE A  13      14.414   7.384   6.121  1.00 14.77           H  
ATOM    241 1HG2 ILE A  13      14.236  10.524   8.191  1.00 14.77           H  
ATOM    242 2HG2 ILE A  13      14.631   9.677   9.703  1.00 14.77           H  
ATOM    243 3HG2 ILE A  13      15.859   9.835   8.426  1.00 14.77           H  
ATOM    244 1HD1 ILE A  13      13.769   9.248   4.695  1.00 14.77           H  
ATOM    245 2HD1 ILE A  13      12.548   8.956   5.958  1.00 14.77           H  
ATOM    246 3HD1 ILE A  13      13.685  10.319   6.112  1.00 14.77           H  
ATOM    247  N   PHE A  14      14.032   6.950  10.791  1.00 14.10           N  
ATOM    248  CA  PHE A  14      13.938   6.927  12.246  1.00 14.10           C  
ATOM    249  C   PHE A  14      15.038   6.060  12.879  1.00 14.10           C  
ATOM    250  O   PHE A  14      15.685   6.474  13.844  1.00 14.10           O  
ATOM    251  CB  PHE A  14      12.555   6.421  12.667  1.00 14.10           C  
ATOM    252  CG  PHE A  14      12.366   6.224  14.127  1.00 14.10           C  
ATOM    253  CD1 PHE A  14      12.144   7.292  14.977  1.00 14.10           C  
ATOM    254  CD2 PHE A  14      12.393   4.948  14.653  1.00 14.10           C  
ATOM    255  CE1 PHE A  14      11.961   7.082  16.332  1.00 14.10           C  
ATOM    256  CE2 PHE A  14      12.213   4.729  15.996  1.00 14.10           C  
ATOM    257  CZ  PHE A  14      11.997   5.798  16.841  1.00 14.10           C  
ATOM    258  H   PHE A  14      13.222   6.648  10.250  1.00 14.10           H  
ATOM    259  HA  PHE A  14      14.057   7.946  12.610  1.00 14.10           H  
ATOM    260 1HB  PHE A  14      11.796   7.115  12.311  1.00 14.10           H  
ATOM    261 2HB  PHE A  14      12.364   5.476  12.184  1.00 14.10           H  
ATOM    262  HD1 PHE A  14      12.116   8.303  14.569  1.00 14.10           H  
ATOM    263  HD2 PHE A  14      12.561   4.113  13.983  1.00 14.10           H  
ATOM    264  HE1 PHE A  14      11.788   7.928  16.996  1.00 14.10           H  
ATOM    265  HE2 PHE A  14      12.240   3.715  16.391  1.00 14.10           H  
ATOM    266  HZ  PHE A  14      11.852   5.630  17.908  1.00 14.10           H  
ATOM    267  N   LEU A  15      15.219   4.845  12.355  1.00 13.18           N  
ATOM    268  CA  LEU A  15      16.194   3.896  12.891  1.00 13.18           C  
ATOM    269  C   LEU A  15      17.640   4.168  12.440  1.00 13.18           C  
ATOM    270  O   LEU A  15      18.592   3.686  13.063  1.00 13.18           O  
ATOM    271  CB  LEU A  15      15.815   2.481  12.445  1.00 13.18           C  
ATOM    272  CG  LEU A  15      14.478   1.957  12.959  1.00 13.18           C  
ATOM    273  CD1 LEU A  15      14.213   0.596  12.350  1.00 13.18           C  
ATOM    274  CD2 LEU A  15      14.496   1.901  14.470  1.00 13.18           C  
ATOM    275  H   LEU A  15      14.643   4.562  11.562  1.00 13.18           H  
ATOM    276  HA  LEU A  15      16.155   3.953  13.975  1.00 13.18           H  
ATOM    277 1HB  LEU A  15      15.768   2.478  11.353  1.00 13.18           H  
ATOM    278 2HB  LEU A  15      16.596   1.793  12.760  1.00 13.18           H  
ATOM    279  HG  LEU A  15      13.688   2.623  12.634  1.00 13.18           H  
ATOM    280 1HD1 LEU A  15      13.252   0.220  12.693  1.00 13.18           H  
ATOM    281 2HD1 LEU A  15      14.204   0.685  11.264  1.00 13.18           H  
ATOM    282 3HD1 LEU A  15      14.998  -0.095  12.649  1.00 13.18           H  
ATOM    283 1HD2 LEU A  15      13.533   1.537  14.831  1.00 13.18           H  
ATOM    284 2HD2 LEU A  15      15.287   1.229  14.802  1.00 13.18           H  
ATOM    285 3HD2 LEU A  15      14.679   2.901  14.866  1.00 13.18           H  
ATOM    286  N   MET A  16      17.803   4.922  11.361  1.00 11.96           N  
ATOM    287  CA  MET A  16      19.096   5.225  10.761  1.00 11.96           C  
ATOM    288  C   MET A  16      20.058   5.927  11.732  1.00 11.96           C  
ATOM    289  O   MET A  16      19.690   6.930  12.341  1.00 11.96           O  
ATOM    290  CB  MET A  16      18.866   6.130   9.558  1.00 11.96           C  
ATOM    291  CG  MET A  16      20.058   6.551   8.781  1.00 11.96           C  
ATOM    292  SD  MET A  16      19.564   7.649   7.456  1.00 11.96           S  
ATOM    293  CE  MET A  16      18.994   9.046   8.425  1.00 11.96           C  
ATOM    294  H   MET A  16      16.973   5.269  10.884  1.00 11.96           H  
ATOM    295  HA  MET A  16      19.497   4.283  10.420  1.00 11.96           H  
ATOM    296 1HB  MET A  16      18.208   5.632   8.858  1.00 11.96           H  
ATOM    297 2HB  MET A  16      18.361   7.031   9.888  1.00 11.96           H  
ATOM    298 1HG  MET A  16      20.764   7.071   9.427  1.00 11.96           H  
ATOM    299 2HG  MET A  16      20.548   5.683   8.350  1.00 11.96           H  
ATOM    300 1HE  MET A  16      18.644   9.834   7.760  1.00 11.96           H  
ATOM    301 2HE  MET A  16      18.175   8.727   9.078  1.00 11.96           H  
ATOM    302 3HE  MET A  16      19.816   9.422   9.037  1.00 11.96           H  
ATOM    303  N   PRO A  17      21.301   5.432  11.900  1.00 10.55           N  
ATOM    304  CA  PRO A  17      22.312   6.017  12.759  1.00 10.55           C  
ATOM    305  C   PRO A  17      22.752   7.339  12.158  1.00 10.55           C  
ATOM    306  O   PRO A  17      22.787   7.482  10.937  1.00 10.55           O  
ATOM    307  CB  PRO A  17      23.424   4.962  12.735  1.00 10.55           C  
ATOM    308  CG  PRO A  17      23.237   4.215  11.443  1.00 10.55           C  
ATOM    309  CD  PRO A  17      21.746   4.219  11.187  1.00 10.55           C  
ATOM    310  HA  PRO A  17      21.905   6.157  13.769  1.00 10.55           H  
ATOM    311 1HB  PRO A  17      24.394   5.455  12.755  1.00 10.55           H  
ATOM    312 2HB  PRO A  17      23.363   4.322  13.629  1.00 10.55           H  
ATOM    313 1HG  PRO A  17      23.802   4.714  10.641  1.00 10.55           H  
ATOM    314 2HG  PRO A  17      23.648   3.199  11.534  1.00 10.55           H  
ATOM    315 1HD  PRO A  17      21.607   4.311  10.104  1.00 10.55           H  
ATOM    316 2HD  PRO A  17      21.266   3.319  11.611  1.00 10.55           H  
ATOM    317  N   LEU A  18      23.149   8.287  12.995  1.00  9.15           N  
ATOM    318  CA  LEU A  18      23.598   9.558  12.452  1.00  9.15           C  
ATOM    319  C   LEU A  18      25.124   9.654  12.420  1.00  9.15           C  
ATOM    320  O   LEU A  18      25.774   9.241  13.388  1.00  9.15           O  
ATOM    321  CB  LEU A  18      22.980  10.682  13.278  1.00  9.15           C  
ATOM    322  CG  LEU A  18      21.443  10.644  13.287  1.00  9.15           C  
ATOM    323  CD1 LEU A  18      20.917  11.783  14.138  1.00  9.15           C  
ATOM    324  CD2 LEU A  18      20.922  10.703  11.841  1.00  9.15           C  
ATOM    325  H   LEU A  18      23.110   8.136  13.992  1.00  9.15           H  
ATOM    326  HA  LEU A  18      23.195   9.624  11.448  1.00  9.15           H  
ATOM    327 1HB  LEU A  18      23.322  10.590  14.309  1.00  9.15           H  
ATOM    328 2HB  LEU A  18      23.295  11.647  12.896  1.00  9.15           H  
ATOM    329  HG  LEU A  18      21.107   9.709  13.742  1.00  9.15           H  
ATOM    330 1HD1 LEU A  18      19.828  11.746  14.160  1.00  9.15           H  
ATOM    331 2HD1 LEU A  18      21.304  11.689  15.153  1.00  9.15           H  
ATOM    332 3HD1 LEU A  18      21.240  12.734  13.714  1.00  9.15           H  
ATOM    333 1HD2 LEU A  18      19.831  10.659  11.845  1.00  9.15           H  
ATOM    334 2HD2 LEU A  18      21.247  11.630  11.373  1.00  9.15           H  
ATOM    335 3HD2 LEU A  18      21.312   9.855  11.274  1.00  9.15           H  
ATOM    336  N   PRO A  19      25.712  10.279  11.374  1.00  7.88           N  
ATOM    337  CA  PRO A  19      27.138  10.442  11.152  1.00  7.88           C  
ATOM    338  C   PRO A  19      27.833  11.257  12.232  1.00  7.88           C  
ATOM    339  O   PRO A  19      29.024  11.074  12.492  1.00  7.88           O  
ATOM    340  CB  PRO A  19      27.195  11.151   9.793  1.00  7.88           C  
ATOM    341  CG  PRO A  19      25.857  11.831   9.647  1.00  7.88           C  
ATOM    342  CD  PRO A  19      24.875  10.912  10.323  1.00  7.88           C  
ATOM    343  HA  PRO A  19      27.580   9.441  11.071  1.00  7.88           H  
ATOM    344 1HB  PRO A  19      28.032  11.865   9.781  1.00  7.88           H  
ATOM    345 2HB  PRO A  19      27.389  10.420   8.996  1.00  7.88           H  
ATOM    346 1HG  PRO A  19      25.892  12.829  10.110  1.00  7.88           H  
ATOM    347 2HG  PRO A  19      25.627  11.987   8.581  1.00  7.88           H  
ATOM    348 1HD  PRO A  19      24.074  11.529  10.737  1.00  7.88           H  
ATOM    349 2HD  PRO A  19      24.503  10.154   9.614  1.00  7.88           H  
ATOM    350  N   GLY A  20      27.069  12.079  12.957  1.00  6.72           N  
ATOM    351  CA  GLY A  20      27.634  12.873  14.046  1.00  6.72           C  
ATOM    352  C   GLY A  20      28.257  11.964  15.111  1.00  6.72           C  
ATOM    353  O   GLY A  20      29.120  12.388  15.880  1.00  6.72           O  
ATOM    354  H   GLY A  20      26.094  12.190  12.733  1.00  6.72           H  
ATOM    355 1HA  GLY A  20      28.388  13.552  13.651  1.00  6.72           H  
ATOM    356 2HA  GLY A  20      26.851  13.482  14.496  1.00  6.72           H  
ATOM    357  N   VAL A  21      27.789  10.716  15.155  1.00  5.60           N  
ATOM    358  CA  VAL A  21      28.270   9.705  16.066  1.00  5.60           C  
ATOM    359  C   VAL A  21      28.993   8.599  15.298  1.00  5.60           C  
ATOM    360  O   VAL A  21      30.047   8.121  15.720  1.00  5.60           O  
ATOM    361  CB  VAL A  21      27.103   9.101  16.857  1.00  5.60           C  
ATOM    362  CG1 VAL A  21      27.613   7.978  17.745  1.00  5.60           C  
ATOM    363  CG2 VAL A  21      26.437  10.176  17.679  1.00  5.60           C  
ATOM    364  H   VAL A  21      27.070  10.436  14.494  1.00  5.60           H  
ATOM    365  HA  VAL A  21      28.971  10.164  16.763  1.00  5.60           H  
ATOM    366  HB  VAL A  21      26.383   8.683  16.164  1.00  5.60           H  
ATOM    367 1HG1 VAL A  21      26.782   7.540  18.293  1.00  5.60           H  
ATOM    368 2HG1 VAL A  21      28.081   7.214  17.124  1.00  5.60           H  
ATOM    369 3HG1 VAL A  21      28.345   8.372  18.447  1.00  5.60           H  
ATOM    370 1HG2 VAL A  21      25.605   9.745  18.231  1.00  5.60           H  
ATOM    371 2HG2 VAL A  21      27.160  10.598  18.378  1.00  5.60           H  
ATOM    372 3HG2 VAL A  21      26.068  10.961  17.022  1.00  5.60           H  
ATOM    373  N   PHE A  22      28.391   8.166  14.187  1.00  4.52           N  
ATOM    374  CA  PHE A  22      28.865   7.006  13.440  1.00  4.52           C  
ATOM    375  C   PHE A  22      29.540   7.277  12.081  1.00  4.52           C  
ATOM    376  O   PHE A  22      29.709   6.351  11.291  1.00  4.52           O  
ATOM    377  CB  PHE A  22      27.671   6.091  13.217  1.00  4.52           C  
ATOM    378  CG  PHE A  22      27.048   5.633  14.505  1.00  4.52           C  
ATOM    379  CD1 PHE A  22      25.861   6.195  14.940  1.00  4.52           C  
ATOM    380  CD2 PHE A  22      27.641   4.657  15.282  1.00  4.52           C  
ATOM    381  CE1 PHE A  22      25.272   5.795  16.115  1.00  4.52           C  
ATOM    382  CE2 PHE A  22      27.055   4.250  16.465  1.00  4.52           C  
ATOM    383  CZ  PHE A  22      25.867   4.820  16.880  1.00  4.52           C  
ATOM    384  H   PHE A  22      27.539   8.625  13.876  1.00  4.52           H  
ATOM    385  HA  PHE A  22      29.586   6.485  14.070  1.00  4.52           H  
ATOM    386 1HB  PHE A  22      26.911   6.624  12.640  1.00  4.52           H  
ATOM    387 2HB  PHE A  22      27.973   5.216  12.647  1.00  4.52           H  
ATOM    388  HD1 PHE A  22      25.395   6.970  14.336  1.00  4.52           H  
ATOM    389  HD2 PHE A  22      28.579   4.208  14.953  1.00  4.52           H  
ATOM    390  HE1 PHE A  22      24.338   6.250  16.441  1.00  4.52           H  
ATOM    391  HE2 PHE A  22      27.529   3.479  17.072  1.00  4.52           H  
ATOM    392  HZ  PHE A  22      25.405   4.501  17.813  1.00  4.52           H  
ATOM    393  N   GLY A  23      29.961   8.513  11.806  1.00  3.53           N  
ATOM    394  CA  GLY A  23      30.584   8.858  10.520  1.00  3.53           C  
ATOM    395  C   GLY A  23      32.101   8.630  10.455  1.00  3.53           C  
ATOM    396  O   GLY A  23      32.755   9.042   9.494  1.00  3.53           O  
ATOM    397  H   GLY A  23      29.804   9.275  12.461  1.00  3.53           H  
ATOM    398 1HA  GLY A  23      30.102   8.283   9.729  1.00  3.53           H  
ATOM    399 2HA  GLY A  23      30.374   9.906  10.307  1.00  3.53           H  
ATOM    400  N   GLY A  24      32.659   8.021  11.494  1.00  2.71           N  
ATOM    401  CA  GLY A  24      34.093   7.773  11.591  1.00  2.71           C  
ATOM    402  C   GLY A  24      34.453   6.377  11.094  1.00  2.71           C  
ATOM    403  O   GLY A  24      33.771   5.805  10.243  1.00  2.71           O  
ATOM    404  H   GLY A  24      32.054   7.711  12.240  1.00  2.71           H  
ATOM    405 1HA  GLY A  24      34.637   8.520  11.011  1.00  2.71           H  
ATOM    406 2HA  GLY A  24      34.412   7.886  12.626  1.00  2.71           H  
ATOM    407  N   ILE A  25      35.545   5.843  11.627  1.00  2.08           N  
ATOM    408  CA  ILE A  25      36.078   4.542  11.232  1.00  2.08           C  
ATOM    409  C   ILE A  25      36.066   3.538  12.382  1.00  2.08           C  
ATOM    410  O   ILE A  25      36.461   3.862  13.505  1.00  2.08           O  
ATOM    411  CB  ILE A  25      37.503   4.691  10.661  1.00  2.08           C  
ATOM    412  CG1 ILE A  25      37.460   5.567   9.400  1.00  2.08           C  
ATOM    413  CG2 ILE A  25      38.137   3.349  10.374  1.00  2.08           C  
ATOM    414  CD1 ILE A  25      38.814   5.898   8.872  1.00  2.08           C  
ATOM    415  H   ILE A  25      36.034   6.377  12.325  1.00  2.08           H  
ATOM    416  HA  ILE A  25      35.448   4.143  10.437  1.00  2.08           H  
ATOM    417  HB  ILE A  25      38.130   5.205  11.388  1.00  2.08           H  
ATOM    418 1HG1 ILE A  25      36.895   5.051   8.622  1.00  2.08           H  
ATOM    419 2HG1 ILE A  25      36.956   6.504   9.633  1.00  2.08           H  
ATOM    420 1HG2 ILE A  25      39.134   3.502   9.986  1.00  2.08           H  
ATOM    421 2HG2 ILE A  25      38.198   2.771  11.287  1.00  2.08           H  
ATOM    422 3HG2 ILE A  25      37.541   2.819   9.644  1.00  2.08           H  
ATOM    423 1HD1 ILE A  25      38.728   6.520   7.982  1.00  2.08           H  
ATOM    424 2HD1 ILE A  25      39.383   6.421   9.624  1.00  2.08           H  
ATOM    425 3HD1 ILE A  25      39.298   4.981   8.621  1.00  2.08           H  
ATOM    426  N   GLY A  26      35.551   2.333  12.115  1.00  1.64           N  
ATOM    427  CA  GLY A  26      35.502   1.250  13.104  1.00  1.64           C  
ATOM    428  C   GLY A  26      36.236  -0.018  12.643  1.00  1.64           C  
ATOM    429  O   GLY A  26      35.998  -1.100  13.178  1.00  1.64           O  
ATOM    430  H   GLY A  26      35.206   2.152  11.182  1.00  1.64           H  
ATOM    431 1HA  GLY A  26      35.936   1.594  14.039  1.00  1.64           H  
ATOM    432 2HA  GLY A  26      34.461   1.007  13.315  1.00  1.64           H  
ATOM    433  N   ASP A  27      37.092   0.116  11.633  1.00  1.34           N  
ATOM    434  CA  ASP A  27      37.815  -1.015  11.047  1.00  1.34           C  
ATOM    435  C   ASP A  27      39.202  -0.590  10.527  1.00  1.34           C  
ATOM    436  O   ASP A  27      39.264   0.184   9.566  1.00  1.34           O  
ATOM    437  CB  ASP A  27      36.971  -1.646   9.922  1.00  1.34           C  
ATOM    438  CG  ASP A  27      37.561  -2.931   9.276  1.00  1.34           C  
ATOM    439  OD1 ASP A  27      38.768  -3.028   9.143  1.00  1.34           O  
ATOM    440  OD2 ASP A  27      36.790  -3.794   8.920  1.00  1.34           O  
ATOM    441  H   ASP A  27      37.240   1.042  11.263  1.00  1.34           H  
ATOM    442  HA  ASP A  27      37.910  -1.752  11.833  1.00  1.34           H  
ATOM    443 1HB  ASP A  27      35.985  -1.900  10.323  1.00  1.34           H  
ATOM    444 2HB  ASP A  27      36.811  -0.906   9.137  1.00  1.34           H  
ATOM    445  N   PRO A  28      40.322  -1.169  11.029  1.00  1.15           N  
ATOM    446  CA  PRO A  28      41.696  -0.811  10.704  1.00  1.15           C  
ATOM    447  C   PRO A  28      41.990  -0.962   9.217  1.00  1.15           C  
ATOM    448  O   PRO A  28      42.911  -0.335   8.694  1.00  1.15           O  
ATOM    449  CB  PRO A  28      42.523  -1.836  11.496  1.00  1.15           C  
ATOM    450  CG  PRO A  28      41.591  -2.992  11.732  1.00  1.15           C  
ATOM    451  CD  PRO A  28      40.220  -2.381  11.874  1.00  1.15           C  
ATOM    452  HA  PRO A  28      41.896   0.212  11.054  1.00  1.15           H  
ATOM    453 1HB  PRO A  28      43.401  -2.128  10.904  1.00  1.15           H  
ATOM    454 2HB  PRO A  28      42.904  -1.399  12.412  1.00  1.15           H  
ATOM    455 1HG  PRO A  28      41.643  -3.695  10.886  1.00  1.15           H  
ATOM    456 2HG  PRO A  28      41.899  -3.551  12.627  1.00  1.15           H  
ATOM    457 1HD  PRO A  28      39.515  -3.110  11.458  1.00  1.15           H  
ATOM    458 2HD  PRO A  28      39.998  -2.130  12.903  1.00  1.15           H  
ATOM    459  N   VAL A  29      41.207  -1.781   8.513  1.00  1.04           N  
ATOM    460  CA  VAL A  29      41.424  -1.945   7.090  1.00  1.04           C  
ATOM    461  C   VAL A  29      41.029  -0.650   6.399  1.00  1.04           C  
ATOM    462  O   VAL A  29      41.720  -0.182   5.493  1.00  1.04           O  
ATOM    463  CB  VAL A  29      40.609  -3.121   6.544  1.00  1.04           C  
ATOM    464  CG1 VAL A  29      40.730  -3.169   5.046  1.00  1.04           C  
ATOM    465  CG2 VAL A  29      41.105  -4.403   7.184  1.00  1.04           C  
ATOM    466  H   VAL A  29      40.422  -2.284   8.943  1.00  1.04           H  
ATOM    467  HA  VAL A  29      42.481  -2.136   6.912  1.00  1.04           H  
ATOM    468  HB  VAL A  29      39.555  -2.977   6.786  1.00  1.04           H  
ATOM    469 1HG1 VAL A  29      40.141  -4.000   4.662  1.00  1.04           H  
ATOM    470 2HG1 VAL A  29      40.360  -2.234   4.631  1.00  1.04           H  
ATOM    471 3HG1 VAL A  29      41.775  -3.305   4.773  1.00  1.04           H  
ATOM    472 1HG2 VAL A  29      40.522  -5.243   6.812  1.00  1.04           H  
ATOM    473 2HG2 VAL A  29      42.156  -4.550   6.946  1.00  1.04           H  
ATOM    474 3HG2 VAL A  29      40.980  -4.324   8.269  1.00  1.04           H  
ATOM    475  N   THR A  30      39.894  -0.081   6.821  1.00  0.98           N  
ATOM    476  CA  THR A  30      39.402   1.169   6.267  1.00  0.98           C  
ATOM    477  C   THR A  30      40.366   2.273   6.634  1.00  0.98           C  
ATOM    478  O   THR A  30      40.687   3.130   5.806  1.00  0.98           O  
ATOM    479  CB  THR A  30      37.991   1.517   6.765  1.00  0.98           C  
ATOM    480  OG1 THR A  30      37.065   0.513   6.334  1.00  0.98           O  
ATOM    481  CG2 THR A  30      37.564   2.888   6.261  1.00  0.98           C  
ATOM    482  H   THR A  30      39.401  -0.495   7.609  1.00  0.98           H  
ATOM    483  HA  THR A  30      39.372   1.086   5.182  1.00  0.98           H  
ATOM    484  HB  THR A  30      37.999   1.528   7.841  1.00  0.98           H  
ATOM    485  HG1 THR A  30      37.297  -0.328   6.743  1.00  0.98           H  
ATOM    486 1HG2 THR A  30      36.571   3.121   6.639  1.00  0.98           H  
ATOM    487 2HG2 THR A  30      38.273   3.637   6.617  1.00  0.98           H  
ATOM    488 3HG2 THR A  30      37.551   2.892   5.173  1.00  0.98           H  
ATOM    489  N   CYS A  31      40.831   2.242   7.882  1.00  0.95           N  
ATOM    490  CA  CYS A  31      41.761   3.262   8.350  1.00  0.95           C  
ATOM    491  C   CYS A  31      42.968   3.327   7.429  1.00  0.95           C  
ATOM    492  O   CYS A  31      43.272   4.376   6.855  1.00  0.95           O  
ATOM    493  CB  CYS A  31      42.224   2.949   9.776  1.00  0.95           C  
ATOM    494  SG  CYS A  31      43.278   4.214  10.516  1.00  0.95           S  
ATOM    495  H   CYS A  31      40.512   1.511   8.510  1.00  0.95           H  
ATOM    496  HA  CYS A  31      41.269   4.228   8.339  1.00  0.95           H  
ATOM    497 1HB  CYS A  31      41.360   2.804  10.425  1.00  0.95           H  
ATOM    498 2HB  CYS A  31      42.786   2.020   9.773  1.00  0.95           H  
ATOM    499  N   LEU A  32      43.596   2.179   7.201  1.00  0.93           N  
ATOM    500  CA  LEU A  32      44.771   2.150   6.356  1.00  0.93           C  
ATOM    501  C   LEU A  32      44.448   2.499   4.894  1.00  0.93           C  
ATOM    502  O   LEU A  32      45.166   3.286   4.267  1.00  0.93           O  
ATOM    503  CB  LEU A  32      45.396   0.765   6.482  1.00  0.93           C  
ATOM    504  CG  LEU A  32      45.971   0.474   7.903  1.00  0.93           C  
ATOM    505  CD1 LEU A  32      46.393  -0.975   7.983  1.00  0.93           C  
ATOM    506  CD2 LEU A  32      47.129   1.423   8.203  1.00  0.93           C  
ATOM    507  H   LEU A  32      43.291   1.325   7.668  1.00  0.93           H  
ATOM    508  HA  LEU A  32      45.478   2.883   6.733  1.00  0.93           H  
ATOM    509 1HB  LEU A  32      44.626   0.017   6.271  1.00  0.93           H  
ATOM    510 2HB  LEU A  32      46.197   0.666   5.754  1.00  0.93           H  
ATOM    511  HG  LEU A  32      45.191   0.637   8.646  1.00  0.93           H  
ATOM    512 1HD1 LEU A  32      46.773  -1.188   8.981  1.00  0.93           H  
ATOM    513 2HD1 LEU A  32      45.526  -1.608   7.781  1.00  0.93           H  
ATOM    514 3HD1 LEU A  32      47.170  -1.172   7.247  1.00  0.93           H  
ATOM    515 1HD2 LEU A  32      47.512   1.225   9.203  1.00  0.93           H  
ATOM    516 2HD2 LEU A  32      47.924   1.278   7.473  1.00  0.93           H  
ATOM    517 3HD2 LEU A  32      46.771   2.446   8.150  1.00  0.93           H  
ATOM    518  N   LYS A  33      43.324   2.003   4.357  1.00  0.93           N  
ATOM    519  CA  LYS A  33      42.942   2.317   2.975  1.00  0.93           C  
ATOM    520  C   LYS A  33      42.630   3.797   2.771  1.00  0.93           C  
ATOM    521  O   LYS A  33      42.781   4.327   1.669  1.00  0.93           O  
ATOM    522  CB  LYS A  33      41.758   1.469   2.500  1.00  0.93           C  
ATOM    523  CG  LYS A  33      42.083  -0.010   2.241  1.00  0.93           C  
ATOM    524  CD  LYS A  33      40.850  -0.765   1.767  1.00  0.93           C  
ATOM    525  CE  LYS A  33      41.175  -2.215   1.439  1.00  0.93           C  
ATOM    526  NZ  LYS A  33      39.969  -2.966   0.984  1.00  0.93           N  
ATOM    527  H   LYS A  33      42.735   1.363   4.891  1.00  0.93           H  
ATOM    528  HA  LYS A  33      43.790   2.076   2.334  1.00  0.93           H  
ATOM    529 1HB  LYS A  33      40.974   1.504   3.260  1.00  0.93           H  
ATOM    530 2HB  LYS A  33      41.348   1.895   1.587  1.00  0.93           H  
ATOM    531 1HG  LYS A  33      42.857  -0.082   1.478  1.00  0.93           H  
ATOM    532 2HG  LYS A  33      42.456  -0.471   3.151  1.00  0.93           H  
ATOM    533 1HD  LYS A  33      40.094  -0.738   2.554  1.00  0.93           H  
ATOM    534 2HD  LYS A  33      40.444  -0.282   0.880  1.00  0.93           H  
ATOM    535 1HE  LYS A  33      41.925  -2.242   0.651  1.00  0.93           H  
ATOM    536 2HE  LYS A  33      41.580  -2.697   2.322  1.00  0.93           H  
ATOM    537 1HZ  LYS A  33      40.225  -3.921   0.776  1.00  0.93           H  
ATOM    538 2HZ  LYS A  33      39.265  -2.957   1.709  1.00  0.93           H  
ATOM    539 3HZ  LYS A  33      39.597  -2.529   0.153  1.00  0.93           H  
ATOM    540  N   SER A  34      42.238   4.475   3.849  1.00  0.92           N  
ATOM    541  CA  SER A  34      41.886   5.884   3.827  1.00  0.92           C  
ATOM    542  C   SER A  34      43.118   6.781   3.895  1.00  0.92           C  
ATOM    543  O   SER A  34      42.992   8.009   3.836  1.00  0.92           O  
ATOM    544  CB  SER A  34      40.990   6.212   5.006  1.00  0.92           C  
ATOM    545  OG  SER A  34      39.792   5.498   4.938  1.00  0.92           O  
ATOM    546  H   SER A  34      42.110   3.969   4.726  1.00  0.92           H  
ATOM    547  HA  SER A  34      41.355   6.091   2.899  1.00  0.92           H  
ATOM    548 1HB  SER A  34      41.505   5.971   5.935  1.00  0.92           H  
ATOM    549 2HB  SER A  34      40.782   7.277   5.015  1.00  0.92           H  
ATOM    550  HG  SER A  34      40.058   4.559   5.047  1.00  0.92           H  
ATOM    551  N   GLY A  35      44.306   6.181   4.051  1.00  0.92           N  
ATOM    552  CA  GLY A  35      45.542   6.936   4.172  1.00  0.92           C  
ATOM    553  C   GLY A  35      45.831   7.316   5.618  1.00  0.92           C  
ATOM    554  O   GLY A  35      46.697   8.153   5.886  1.00  0.92           O  
ATOM    555  H   GLY A  35      44.370   5.163   4.082  1.00  0.92           H  
ATOM    556 1HA  GLY A  35      46.364   6.335   3.783  1.00  0.92           H  
ATOM    557 2HA  GLY A  35      45.482   7.834   3.560  1.00  0.92           H  
ATOM    558  N   ALA A  36      45.067   6.735   6.541  1.00  0.92           N  
ATOM    559  CA  ALA A  36      45.209   6.999   7.959  1.00  0.92           C  
ATOM    560  C   ALA A  36      46.040   5.891   8.593  1.00  0.92           C  
ATOM    561  O   ALA A  36      46.260   4.844   7.987  1.00  0.92           O  
ATOM    562  CB  ALA A  36      43.850   7.126   8.597  1.00  0.92           C  
ATOM    563  H   ALA A  36      44.377   6.034   6.275  1.00  0.92           H  
ATOM    564  HA  ALA A  36      45.744   7.938   8.092  1.00  0.92           H  
ATOM    565 1HB  ALA A  36      43.971   7.339   9.653  1.00  0.92           H  
ATOM    566 2HB  ALA A  36      43.291   7.908   8.135  1.00  0.92           H  
ATOM    567 3HB  ALA A  36      43.321   6.210   8.462  1.00  0.92           H  
ATOM    568  N   ILE A  37      46.567   6.146   9.779  1.00  0.92           N  
ATOM    569  CA  ILE A  37      47.387   5.170  10.483  1.00  0.92           C  
ATOM    570  C   ILE A  37      46.850   4.842  11.863  1.00  0.92           C  
ATOM    571  O   ILE A  37      46.427   5.727  12.606  1.00  0.92           O  
ATOM    572  CB  ILE A  37      48.847   5.660  10.598  1.00  0.92           C  
ATOM    573  CG1 ILE A  37      49.448   5.851   9.206  1.00  0.92           C  
ATOM    574  CG2 ILE A  37      49.698   4.688  11.400  1.00  0.92           C  
ATOM    575  CD1 ILE A  37      50.798   6.504   9.235  1.00  0.92           C  
ATOM    576  H   ILE A  37      46.368   7.042  10.213  1.00  0.92           H  
ATOM    577  HA  ILE A  37      47.388   4.247   9.906  1.00  0.92           H  
ATOM    578  HB  ILE A  37      48.855   6.630  11.090  1.00  0.92           H  
ATOM    579 1HG1 ILE A  37      49.532   4.880   8.715  1.00  0.92           H  
ATOM    580 2HG1 ILE A  37      48.792   6.483   8.614  1.00  0.92           H  
ATOM    581 1HG2 ILE A  37      50.715   5.069  11.468  1.00  0.92           H  
ATOM    582 2HG2 ILE A  37      49.298   4.579  12.404  1.00  0.92           H  
ATOM    583 3HG2 ILE A  37      49.708   3.717  10.908  1.00  0.92           H  
ATOM    584 1HD1 ILE A  37      51.170   6.619   8.217  1.00  0.92           H  
ATOM    585 2HD1 ILE A  37      50.719   7.475   9.704  1.00  0.92           H  
ATOM    586 3HD1 ILE A  37      51.490   5.885   9.805  1.00  0.92           H  
ATOM    587  N   CYS A  38      46.814   3.559  12.189  1.00  0.93           N  
ATOM    588  CA  CYS A  38      46.361   3.152  13.514  1.00  0.93           C  
ATOM    589  C   CYS A  38      47.450   3.361  14.574  1.00  0.93           C  
ATOM    590  O   CYS A  38      48.602   2.977  14.362  1.00  0.93           O  
ATOM    591  CB  CYS A  38      45.928   1.691  13.491  1.00  0.93           C  
ATOM    592  SG  CYS A  38      44.437   1.374  12.526  1.00  0.93           S  
ATOM    593  H   CYS A  38      47.132   2.859  11.537  1.00  0.93           H  
ATOM    594  HA  CYS A  38      45.502   3.764  13.774  1.00  0.93           H  
ATOM    595 1HB  CYS A  38      46.730   1.084  13.076  1.00  0.93           H  
ATOM    596 2HB  CYS A  38      45.759   1.352  14.490  1.00  0.93           H  
ATOM    597  N   HIS A  39      47.056   3.881  15.749  1.00  0.94           N  
ATOM    598  CA  HIS A  39      47.975   4.113  16.873  1.00  0.94           C  
ATOM    599  C   HIS A  39      47.324   3.677  18.215  1.00  0.94           C  
ATOM    600  O   HIS A  39      46.217   4.118  18.523  1.00  0.94           O  
ATOM    601  CB  HIS A  39      48.312   5.615  16.968  1.00  0.94           C  
ATOM    602  CG  HIS A  39      49.020   6.201  15.758  1.00  0.94           C  
ATOM    603  ND1 HIS A  39      50.393   6.152  15.593  1.00  0.94           N  
ATOM    604  CD2 HIS A  39      48.541   6.833  14.678  1.00  0.94           C  
ATOM    605  CE1 HIS A  39      50.713   6.748  14.454  1.00  0.94           C  
ATOM    606  NE2 HIS A  39      49.609   7.172  13.889  1.00  0.94           N  
ATOM    607  H   HIS A  39      46.084   4.164  15.830  1.00  0.94           H  
ATOM    608  HA  HIS A  39      48.895   3.594  16.673  1.00  0.94           H  
ATOM    609 1HB  HIS A  39      47.385   6.182  17.114  1.00  0.94           H  
ATOM    610 2HB  HIS A  39      48.937   5.795  17.841  1.00  0.94           H  
ATOM    611  HD2 HIS A  39      47.511   7.027  14.479  1.00  0.94           H  
ATOM    612  HE1 HIS A  39      51.718   6.867  14.054  1.00  0.94           H  
ATOM    613  HE2 HIS A  39      49.545   7.664  13.008  1.00  0.94           H  
ATOM    614  N   PRO A  40      47.999   2.848  19.045  1.00  0.97           N  
ATOM    615  CA  PRO A  40      47.549   2.300  20.334  1.00  0.97           C  
ATOM    616  C   PRO A  40      47.015   3.217  21.452  1.00  0.97           C  
ATOM    617  O   PRO A  40      46.179   2.788  22.245  1.00  0.97           O  
ATOM    618  CB  PRO A  40      48.829   1.629  20.840  1.00  0.97           C  
ATOM    619  CG  PRO A  40      49.568   1.223  19.611  1.00  0.97           C  
ATOM    620  CD  PRO A  40      49.323   2.316  18.623  1.00  0.97           C  
ATOM    621  HA  PRO A  40      46.811   1.522  20.116  1.00  0.97           H  
ATOM    622 1HB  PRO A  40      49.397   2.329  21.462  1.00  0.97           H  
ATOM    623 2HB  PRO A  40      48.568   0.774  21.480  1.00  0.97           H  
ATOM    624 1HG  PRO A  40      50.637   1.088  19.839  1.00  0.97           H  
ATOM    625 2HG  PRO A  40      49.194   0.248  19.258  1.00  0.97           H  
ATOM    626 1HD  PRO A  40      50.107   3.092  18.668  1.00  0.97           H  
ATOM    627 2HD  PRO A  40      49.264   1.811  17.646  1.00  0.97           H  
ATOM    628  N   VAL A  41      47.503   4.449  21.571  1.00  1.00           N  
ATOM    629  CA  VAL A  41      47.025   5.273  22.687  1.00  1.00           C  
ATOM    630  C   VAL A  41      46.452   6.615  22.266  1.00  1.00           C  
ATOM    631  O   VAL A  41      45.316   6.963  22.620  1.00  1.00           O  
ATOM    632  CB  VAL A  41      48.150   5.511  23.703  1.00  1.00           C  
ATOM    633  CG1 VAL A  41      47.637   6.406  24.833  1.00  1.00           C  
ATOM    634  CG2 VAL A  41      48.642   4.190  24.256  1.00  1.00           C  
ATOM    635  H   VAL A  41      48.181   4.808  20.918  1.00  1.00           H  
ATOM    636  HA  VAL A  41      46.234   4.729  23.199  1.00  1.00           H  
ATOM    637  HB  VAL A  41      48.969   6.026  23.212  1.00  1.00           H  
ATOM    638 1HG1 VAL A  41      48.440   6.589  25.547  1.00  1.00           H  
ATOM    639 2HG1 VAL A  41      47.285   7.350  24.435  1.00  1.00           H  
ATOM    640 3HG1 VAL A  41      46.812   5.906  25.340  1.00  1.00           H  
ATOM    641 1HG2 VAL A  41      49.438   4.373  24.975  1.00  1.00           H  
ATOM    642 2HG2 VAL A  41      47.814   3.677  24.751  1.00  1.00           H  
ATOM    643 3HG2 VAL A  41      49.021   3.570  23.457  1.00  1.00           H  
ATOM    644  N   PHE A  42      47.251   7.388  21.544  1.00  1.02           N  
ATOM    645  CA  PHE A  42      46.863   8.729  21.149  1.00  1.02           C  
ATOM    646  C   PHE A  42      47.481   9.044  19.808  1.00  1.02           C  
ATOM    647  O   PHE A  42      48.442   8.394  19.392  1.00  1.02           O  
ATOM    648  CB  PHE A  42      47.323   9.748  22.208  1.00  1.02           C  
ATOM    649  CG  PHE A  42      48.842   9.903  22.327  1.00  1.02           C  
ATOM    650  CD1 PHE A  42      49.483  10.907  21.651  1.00  1.02           C  
ATOM    651  CD2 PHE A  42      49.614   9.048  23.089  1.00  1.02           C  
ATOM    652  CE1 PHE A  42      50.850  11.072  21.718  1.00  1.02           C  
ATOM    653  CE2 PHE A  42      50.981   9.197  23.169  1.00  1.02           C  
ATOM    654  CZ  PHE A  42      51.604  10.214  22.477  1.00  1.02           C  
ATOM    655  H   PHE A  42      48.160   7.045  21.281  1.00  1.02           H  
ATOM    656  HA  PHE A  42      45.782   8.783  21.055  1.00  1.02           H  
ATOM    657 1HB  PHE A  42      46.905  10.725  21.967  1.00  1.02           H  
ATOM    658 2HB  PHE A  42      46.933   9.460  23.179  1.00  1.02           H  
ATOM    659  HD1 PHE A  42      48.887  11.581  21.068  1.00  1.02           H  
ATOM    660  HD2 PHE A  42      49.145   8.264  23.626  1.00  1.02           H  
ATOM    661  HE1 PHE A  42      51.324  11.884  21.173  1.00  1.02           H  
ATOM    662  HE2 PHE A  42      51.570   8.510  23.776  1.00  1.02           H  
ATOM    663  HZ  PHE A  42      52.685  10.338  22.538  1.00  1.02           H  
ATOM    664  N   CYS A  43      46.956  10.047  19.130  1.00  1.05           N  
ATOM    665  CA  CYS A  43      47.554  10.444  17.869  1.00  1.05           C  
ATOM    666  C   CYS A  43      48.808  11.272  18.137  1.00  1.05           C  
ATOM    667  O   CYS A  43      48.746  12.230  18.909  1.00  1.05           O  
ATOM    668  CB  CYS A  43      46.573  11.277  17.050  1.00  1.05           C  
ATOM    669  SG  CYS A  43      45.043  10.422  16.611  1.00  1.05           S  
ATOM    670  H   CYS A  43      46.153  10.548  19.488  1.00  1.05           H  
ATOM    671  HA  CYS A  43      47.808   9.545  17.313  1.00  1.05           H  
ATOM    672 1HB  CYS A  43      46.309  12.176  17.604  1.00  1.05           H  
ATOM    673 2HB  CYS A  43      47.053  11.605  16.128  1.00  1.05           H  
ATOM    674  N   PRO A  44      49.953  10.987  17.513  1.00  1.10           N  
ATOM    675  CA  PRO A  44      51.187  11.718  17.721  1.00  1.10           C  
ATOM    676  C   PRO A  44      50.980  13.132  17.211  1.00  1.10           C  
ATOM    677  O   PRO A  44      50.147  13.346  16.339  1.00  1.10           O  
ATOM    678  CB  PRO A  44      52.213  10.888  16.938  1.00  1.10           C  
ATOM    679  CG  PRO A  44      51.405  10.118  15.921  1.00  1.10           C  
ATOM    680  CD  PRO A  44      50.053   9.869  16.565  1.00  1.10           C  
ATOM    681  HA  PRO A  44      51.424  11.721  18.791  1.00  1.10           H  
ATOM    682 1HB  PRO A  44      52.955  11.552  16.474  1.00  1.10           H  
ATOM    683 2HB  PRO A  44      52.760  10.226  17.629  1.00  1.10           H  
ATOM    684 1HG  PRO A  44      51.328  10.681  15.026  1.00  1.10           H  
ATOM    685 2HG  PRO A  44      51.923   9.185  15.663  1.00  1.10           H  
ATOM    686 1HD  PRO A  44      49.282   9.924  15.781  1.00  1.10           H  
ATOM    687 2HD  PRO A  44      50.046   8.900  17.100  1.00  1.10           H  
ATOM    688  N   ARG A  45      51.743  14.088  17.741  1.00  1.17           N  
ATOM    689  CA  ARG A  45      51.587  15.530  17.470  1.00  1.17           C  
ATOM    690  C   ARG A  45      51.266  15.976  16.034  1.00  1.17           C  
ATOM    691  O   ARG A  45      50.553  16.961  15.847  1.00  1.17           O  
ATOM    692  CB  ARG A  45      52.847  16.268  17.901  1.00  1.17           C  
ATOM    693  CG  ARG A  45      52.785  17.782  17.737  1.00  1.17           C  
ATOM    694  CD  ARG A  45      54.011  18.452  18.260  1.00  1.17           C  
ATOM    695  NE  ARG A  45      53.963  19.897  18.073  1.00  1.17           N  
ATOM    696  CZ  ARG A  45      54.929  20.753  18.463  1.00  1.17           C  
ATOM    697  NH1 ARG A  45      56.010  20.298  19.058  1.00  1.17           N  
ATOM    698  NH2 ARG A  45      54.789  22.050  18.249  1.00  1.17           N  
ATOM    699  H   ARG A  45      52.435  13.814  18.425  1.00  1.17           H  
ATOM    700  HA  ARG A  45      50.772  15.879  18.102  1.00  1.17           H  
ATOM    701 1HB  ARG A  45      53.056  16.055  18.949  1.00  1.17           H  
ATOM    702 2HB  ARG A  45      53.694  15.911  17.317  1.00  1.17           H  
ATOM    703 1HG  ARG A  45      52.687  18.025  16.678  1.00  1.17           H  
ATOM    704 2HG  ARG A  45      51.924  18.171  18.280  1.00  1.17           H  
ATOM    705 1HD  ARG A  45      54.111  18.250  19.326  1.00  1.17           H  
ATOM    706 2HD  ARG A  45      54.885  18.069  17.734  1.00  1.17           H  
ATOM    707  HE  ARG A  45      53.146  20.285  17.621  1.00  1.17           H  
ATOM    708 1HH1 ARG A  45      56.115  19.306  19.222  1.00  1.17           H  
ATOM    709 2HH1 ARG A  45      56.733  20.938  19.351  1.00  1.17           H  
ATOM    710 1HH2 ARG A  45      53.957  22.400  17.792  1.00  1.17           H  
ATOM    711 2HH2 ARG A  45      55.511  22.691  18.541  1.00  1.17           H  
ATOM    712  N   ARG A  46      51.810  15.310  15.030  1.00  1.27           N  
ATOM    713  CA  ARG A  46      51.606  15.729  13.642  1.00  1.27           C  
ATOM    714  C   ARG A  46      50.332  15.139  13.011  1.00  1.27           C  
ATOM    715  O   ARG A  46      50.039  15.380  11.838  1.00  1.27           O  
ATOM    716  CB  ARG A  46      52.823  15.345  12.820  1.00  1.27           C  
ATOM    717  CG  ARG A  46      54.093  16.092  13.220  1.00  1.27           C  
ATOM    718  CD  ARG A  46      55.291  15.642  12.455  1.00  1.27           C  
ATOM    719  NE  ARG A  46      56.490  16.381  12.849  1.00  1.27           N  
ATOM    720  CZ  ARG A  46      57.738  16.148  12.383  1.00  1.27           C  
ATOM    721  NH1 ARG A  46      57.956  15.187  11.513  1.00  1.27           N  
ATOM    722  NH2 ARG A  46      58.747  16.889  12.808  1.00  1.27           N  
ATOM    723  H   ARG A  46      52.368  14.493  15.229  1.00  1.27           H  
ATOM    724  HA  ARG A  46      51.519  16.816  13.629  1.00  1.27           H  
ATOM    725 1HB  ARG A  46      53.012  14.279  12.928  1.00  1.27           H  
ATOM    726 2HB  ARG A  46      52.630  15.541  11.765  1.00  1.27           H  
ATOM    727 1HG  ARG A  46      53.951  17.157  13.037  1.00  1.27           H  
ATOM    728 2HG  ARG A  46      54.283  15.932  14.282  1.00  1.27           H  
ATOM    729 1HD  ARG A  46      55.465  14.583  12.644  1.00  1.27           H  
ATOM    730 2HD  ARG A  46      55.126  15.800  11.391  1.00  1.27           H  
ATOM    731  HE  ARG A  46      56.377  17.130  13.518  1.00  1.27           H  
ATOM    732 1HH1 ARG A  46      57.192  14.617  11.190  1.00  1.27           H  
ATOM    733 2HH1 ARG A  46      58.893  15.019  11.172  1.00  1.27           H  
ATOM    734 1HH2 ARG A  46      58.584  17.627  13.479  1.00  1.27           H  
ATOM    735 2HH2 ARG A  46      59.679  16.716  12.463  1.00  1.27           H  
ATOM    736  N   TYR A  47      49.599  14.348  13.792  1.00  1.39           N  
ATOM    737  CA  TYR A  47      48.397  13.653  13.351  1.00  1.39           C  
ATOM    738  C   TYR A  47      47.092  14.057  14.068  1.00  1.39           C  
ATOM    739  O   TYR A  47      47.080  14.450  15.236  1.00  1.39           O  
ATOM    740  CB  TYR A  47      48.636  12.163  13.484  1.00  1.39           C  
ATOM    741  CG  TYR A  47      49.602  11.575  12.498  1.00  1.39           C  
ATOM    742  CD1 TYR A  47      50.959  11.749  12.646  1.00  1.39           C  
ATOM    743  CD2 TYR A  47      49.115  10.790  11.468  1.00  1.39           C  
ATOM    744  CE1 TYR A  47      51.831  11.167  11.755  1.00  1.39           C  
ATOM    745  CE2 TYR A  47      49.976  10.204  10.573  1.00  1.39           C  
ATOM    746  CZ  TYR A  47      51.338  10.392  10.711  1.00  1.39           C  
ATOM    747  OH  TYR A  47      52.217   9.812   9.821  1.00  1.39           O  
ATOM    748  H   TYR A  47      49.890  14.198  14.754  1.00  1.39           H  
ATOM    749  HA  TYR A  47      48.269  13.886  12.300  1.00  1.39           H  
ATOM    750 1HB  TYR A  47      48.985  11.939  14.489  1.00  1.39           H  
ATOM    751 2HB  TYR A  47      47.707  11.671  13.341  1.00  1.39           H  
ATOM    752  HD1 TYR A  47      51.339  12.354  13.470  1.00  1.39           H  
ATOM    753  HD2 TYR A  47      48.043  10.639  11.367  1.00  1.39           H  
ATOM    754  HE1 TYR A  47      52.904  11.314  11.872  1.00  1.39           H  
ATOM    755  HE2 TYR A  47      49.581   9.592   9.761  1.00  1.39           H  
ATOM    756  HH  TYR A  47      51.745   9.564   9.022  1.00  1.39           H  
ATOM    757  N   LYS A  48      45.984  13.928  13.342  1.00  1.51           N  
ATOM    758  CA  LYS A  48      44.633  14.241  13.806  1.00  1.51           C  
ATOM    759  C   LYS A  48      43.725  13.014  13.865  1.00  1.51           C  
ATOM    760  O   LYS A  48      43.622  12.256  12.901  1.00  1.51           O  
ATOM    761  CB  LYS A  48      44.014  15.280  12.867  1.00  1.51           C  
ATOM    762  CG  LYS A  48      42.602  15.707  13.223  1.00  1.51           C  
ATOM    763  CD  LYS A  48      42.080  16.768  12.260  1.00  1.51           C  
ATOM    764  CE  LYS A  48      40.646  17.162  12.594  1.00  1.51           C  
ATOM    765  NZ  LYS A  48      40.126  18.205  11.661  1.00  1.51           N  
ATOM    766  H   LYS A  48      46.100  13.590  12.397  1.00  1.51           H  
ATOM    767  HA  LYS A  48      44.699  14.659  14.810  1.00  1.51           H  
ATOM    768 1HB  LYS A  48      44.636  16.175  12.864  1.00  1.51           H  
ATOM    769 2HB  LYS A  48      44.004  14.887  11.846  1.00  1.51           H  
ATOM    770 1HG  LYS A  48      41.937  14.837  13.186  1.00  1.51           H  
ATOM    771 2HG  LYS A  48      42.590  16.102  14.235  1.00  1.51           H  
ATOM    772 1HD  LYS A  48      42.716  17.652  12.310  1.00  1.51           H  
ATOM    773 2HD  LYS A  48      42.110  16.377  11.243  1.00  1.51           H  
ATOM    774 1HE  LYS A  48      40.010  16.278  12.528  1.00  1.51           H  
ATOM    775 2HE  LYS A  48      40.608  17.548  13.612  1.00  1.51           H  
ATOM    776 1HZ  LYS A  48      39.176  18.439  11.911  1.00  1.51           H  
ATOM    777 2HZ  LYS A  48      40.703  19.032  11.724  1.00  1.51           H  
ATOM    778 3HZ  LYS A  48      40.146  17.852  10.715  1.00  1.51           H  
ATOM    779  N   GLN A  49      43.058  12.796  14.992  1.00  1.59           N  
ATOM    780  CA  GLN A  49      42.189  11.624  15.070  1.00  1.59           C  
ATOM    781  C   GLN A  49      41.051  11.736  14.070  1.00  1.59           C  
ATOM    782  O   GLN A  49      40.364  12.759  14.026  1.00  1.59           O  
ATOM    783  CB  GLN A  49      41.622  11.445  16.482  1.00  1.59           C  
ATOM    784  CG  GLN A  49      40.842  10.160  16.652  1.00  1.59           C  
ATOM    785  CD  GLN A  49      40.356   9.945  18.071  1.00  1.59           C  
ATOM    786  OE1 GLN A  49      40.553  10.779  18.965  1.00  1.59           O  
ATOM    787  NE2 GLN A  49      39.708   8.813  18.291  1.00  1.59           N  
ATOM    788  H   GLN A  49      43.156  13.420  15.780  1.00  1.59           H  
ATOM    789  HA  GLN A  49      42.762  10.737  14.818  1.00  1.59           H  
ATOM    790 1HB  GLN A  49      42.415  11.464  17.217  1.00  1.59           H  
ATOM    791 2HB  GLN A  49      40.951  12.270  16.706  1.00  1.59           H  
ATOM    792 1HG  GLN A  49      39.971  10.184  15.999  1.00  1.59           H  
ATOM    793 2HG  GLN A  49      41.488   9.318  16.374  1.00  1.59           H  
ATOM    794 1HE2 GLN A  49      39.350   8.604  19.201  1.00  1.59           H  
ATOM    795 2HE2 GLN A  49      39.579   8.167  17.525  1.00  1.59           H  
ATOM    796  N   ILE A  50      40.834  10.674  13.299  1.00  1.62           N  
ATOM    797  CA  ILE A  50      39.745  10.628  12.328  1.00  1.62           C  
ATOM    798  C   ILE A  50      38.689   9.590  12.719  1.00  1.62           C  
ATOM    799  O   ILE A  50      37.518   9.695  12.346  1.00  1.62           O  
ATOM    800  CB  ILE A  50      40.270  10.356  10.904  1.00  1.62           C  
ATOM    801  CG1 ILE A  50      39.187  10.706   9.899  1.00  1.62           C  
ATOM    802  CG2 ILE A  50      40.722   8.930  10.736  1.00  1.62           C  
ATOM    803  CD1 ILE A  50      38.869  12.181   9.872  1.00  1.62           C  
ATOM    804  H   ILE A  50      41.457   9.876  13.390  1.00  1.62           H  
ATOM    805  HA  ILE A  50      39.260  11.602  12.316  1.00  1.62           H  
ATOM    806  HB  ILE A  50      41.118  11.015  10.709  1.00  1.62           H  
ATOM    807 1HG1 ILE A  50      39.502  10.401   8.916  1.00  1.62           H  
ATOM    808 2HG1 ILE A  50      38.278  10.160  10.155  1.00  1.62           H  
ATOM    809 1HG2 ILE A  50      41.091   8.773   9.729  1.00  1.62           H  
ATOM    810 2HG2 ILE A  50      41.508   8.730  11.437  1.00  1.62           H  
ATOM    811 3HG2 ILE A  50      39.893   8.260  10.917  1.00  1.62           H  
ATOM    812 1HD1 ILE A  50      38.086  12.373   9.138  1.00  1.62           H  
ATOM    813 2HD1 ILE A  50      38.529  12.498  10.859  1.00  1.62           H  
ATOM    814 3HD1 ILE A  50      39.765  12.739   9.600  1.00  1.62           H  
ATOM    815  N   GLY A  51      39.109   8.588  13.482  1.00  1.63           N  
ATOM    816  CA  GLY A  51      38.214   7.511  13.886  1.00  1.63           C  
ATOM    817  C   GLY A  51      38.949   6.538  14.779  1.00  1.63           C  
ATOM    818  O   GLY A  51      39.883   6.927  15.488  1.00  1.63           O  
ATOM    819  H   GLY A  51      40.094   8.548  13.740  1.00  1.63           H  
ATOM    820 1HA  GLY A  51      37.352   7.921  14.411  1.00  1.63           H  
ATOM    821 2HA  GLY A  51      37.852   6.992  13.004  1.00  1.63           H  
ATOM    822  N   THR A  52      38.523   5.283  14.776  1.00  1.64           N  
ATOM    823  CA  THR A  52      39.132   4.265  15.608  1.00  1.64           C  
ATOM    824  C   THR A  52      39.604   3.157  14.703  1.00  1.64           C  
ATOM    825  O   THR A  52      39.316   3.148  13.511  1.00  1.64           O  
ATOM    826  CB  THR A  52      38.135   3.625  16.584  1.00  1.64           C  
ATOM    827  OG1 THR A  52      37.232   2.799  15.830  1.00  1.64           O  
ATOM    828  CG2 THR A  52      37.349   4.702  17.312  1.00  1.64           C  
ATOM    829  H   THR A  52      37.743   4.997  14.190  1.00  1.64           H  
ATOM    830  HA  THR A  52      39.973   4.673  16.143  1.00  1.64           H  
ATOM    831  HB  THR A  52      38.673   3.008  17.309  1.00  1.64           H  
ATOM    832  HG1 THR A  52      36.841   3.343  15.104  1.00  1.64           H  
ATOM    833 1HG2 THR A  52      36.640   4.234  17.992  1.00  1.64           H  
ATOM    834 2HG2 THR A  52      38.038   5.331  17.876  1.00  1.64           H  
ATOM    835 3HG2 THR A  52      36.808   5.310  16.587  1.00  1.64           H  
ATOM    836  N   CYS A  53      40.283   2.193  15.273  1.00  1.64           N  
ATOM    837  CA  CYS A  53      40.660   1.016  14.523  1.00  1.64           C  
ATOM    838  C   CYS A  53      39.914  -0.207  15.038  1.00  1.64           C  
ATOM    839  O   CYS A  53      40.463  -1.307  15.135  1.00  1.64           O  
ATOM    840  CB  CYS A  53      42.155   0.843  14.545  1.00  1.64           C  
ATOM    841  SG  CYS A  53      42.977   2.195  13.683  1.00  1.64           S  
ATOM    842  H   CYS A  53      40.555   2.275  16.256  1.00  1.64           H  
ATOM    843  HA  CYS A  53      40.376   1.163  13.482  1.00  1.64           H  
ATOM    844 1HB  CYS A  53      42.481   0.840  15.565  1.00  1.64           H  
ATOM    845 2HB  CYS A  53      42.434  -0.090  14.106  1.00  1.64           H  
ATOM    846  N   GLY A  54      38.656  -0.000  15.453  1.00  1.63           N  
ATOM    847  CA  GLY A  54      37.788  -1.098  15.885  1.00  1.63           C  
ATOM    848  C   GLY A  54      38.002  -1.498  17.340  1.00  1.63           C  
ATOM    849  O   GLY A  54      37.084  -1.460  18.161  1.00  1.63           O  
ATOM    850  H   GLY A  54      38.262   0.946  15.437  1.00  1.63           H  
ATOM    851 1HA  GLY A  54      36.748  -0.802  15.740  1.00  1.63           H  
ATOM    852 2HA  GLY A  54      37.955  -1.960  15.241  1.00  1.63           H  
ATOM    853  N   LEU A  55      39.225  -1.885  17.655  1.00  1.59           N  
ATOM    854  CA  LEU A  55      39.560  -2.272  19.012  1.00  1.59           C  
ATOM    855  C   LEU A  55      39.558  -1.045  19.936  1.00  1.59           C  
ATOM    856  O   LEU A  55      40.065   0.005  19.544  1.00  1.59           O  
ATOM    857  CB  LEU A  55      40.946  -2.919  19.037  1.00  1.59           C  
ATOM    858  CG  LEU A  55      41.052  -4.229  18.280  1.00  1.59           C  
ATOM    859  CD1 LEU A  55      42.495  -4.703  18.292  1.00  1.59           C  
ATOM    860  CD2 LEU A  55      40.130  -5.248  18.929  1.00  1.59           C  
ATOM    861  H   LEU A  55      39.916  -1.897  16.905  1.00  1.59           H  
ATOM    862  HA  LEU A  55      38.838  -3.012  19.316  1.00  1.59           H  
ATOM    863 1HB  LEU A  55      41.665  -2.221  18.599  1.00  1.59           H  
ATOM    864 2HB  LEU A  55      41.232  -3.106  20.069  1.00  1.59           H  
ATOM    865  HG  LEU A  55      40.753  -4.077  17.240  1.00  1.59           H  
ATOM    866 1HD1 LEU A  55      42.575  -5.640  17.742  1.00  1.59           H  
ATOM    867 2HD1 LEU A  55      43.126  -3.948  17.818  1.00  1.59           H  
ATOM    868 3HD1 LEU A  55      42.821  -4.855  19.320  1.00  1.59           H  
ATOM    869 1HD2 LEU A  55      40.195  -6.194  18.388  1.00  1.59           H  
ATOM    870 2HD2 LEU A  55      40.429  -5.402  19.966  1.00  1.59           H  
ATOM    871 3HD2 LEU A  55      39.103  -4.882  18.898  1.00  1.59           H  
ATOM    872  N   PRO A  56      39.094  -1.163  21.198  1.00  1.51           N  
ATOM    873  CA  PRO A  56      39.125  -0.122  22.224  1.00  1.51           C  
ATOM    874  C   PRO A  56      40.526   0.416  22.486  1.00  1.51           C  
ATOM    875  O   PRO A  56      40.698   1.538  22.963  1.00  1.51           O  
ATOM    876  CB  PRO A  56      38.617  -0.869  23.463  1.00  1.51           C  
ATOM    877  CG  PRO A  56      37.754  -1.979  22.924  1.00  1.51           C  
ATOM    878  CD  PRO A  56      38.410  -2.405  21.629  1.00  1.51           C  
ATOM    879  HA  PRO A  56      38.441   0.691  21.937  1.00  1.51           H  
ATOM    880 1HB  PRO A  56      39.471  -1.237  24.053  1.00  1.51           H  
ATOM    881 2HB  PRO A  56      38.061  -0.176  24.112  1.00  1.51           H  
ATOM    882 1HG  PRO A  56      37.692  -2.798  23.658  1.00  1.51           H  
ATOM    883 2HG  PRO A  56      36.727  -1.615  22.770  1.00  1.51           H  
ATOM    884 1HD  PRO A  56      39.122  -3.230  21.781  1.00  1.51           H  
ATOM    885 2HD  PRO A  56      37.585  -2.665  20.948  1.00  1.51           H  
ATOM    886  N   GLY A  57      41.529  -0.398  22.177  1.00  1.37           N  
ATOM    887  CA  GLY A  57      42.917  -0.051  22.388  1.00  1.37           C  
ATOM    888  C   GLY A  57      43.596   0.618  21.193  1.00  1.37           C  
ATOM    889  O   GLY A  57      44.821   0.686  21.164  1.00  1.37           O  
ATOM    890  H   GLY A  57      41.327  -1.302  21.784  1.00  1.37           H  
ATOM    891 1HA  GLY A  57      42.989   0.610  23.251  1.00  1.37           H  
ATOM    892 2HA  GLY A  57      43.468  -0.952  22.647  1.00  1.37           H  
ATOM    893  N   THR A  58      42.867   0.997  20.140  1.00  1.22           N  
ATOM    894  CA  THR A  58      43.585   1.647  19.036  1.00  1.22           C  
ATOM    895  C   THR A  58      42.785   2.761  18.314  1.00  1.22           C  
ATOM    896  O   THR A  58      41.608   2.583  17.971  1.00  1.22           O  
ATOM    897  CB  THR A  58      44.091   0.576  18.069  1.00  1.22           C  
ATOM    898  OG1 THR A  58      44.887  -0.374  18.796  1.00  1.22           O  
ATOM    899  CG2 THR A  58      44.947   1.174  17.031  1.00  1.22           C  
ATOM    900  H   THR A  58      41.855   0.870  20.114  1.00  1.22           H  
ATOM    901  HA  THR A  58      44.466   2.135  19.454  1.00  1.22           H  
ATOM    902  HB  THR A  58      43.246   0.069  17.609  1.00  1.22           H  
ATOM    903  HG1 THR A  58      45.241   0.064  19.600  1.00  1.22           H  
ATOM    904 1HG2 THR A  58      45.292   0.378  16.387  1.00  1.22           H  
ATOM    905 2HG2 THR A  58      44.397   1.908  16.452  1.00  1.22           H  
ATOM    906 3HG2 THR A  58      45.779   1.641  17.496  1.00  1.22           H  
ATOM    907  N   LYS A  59      43.439   3.902  18.049  1.00  1.10           N  
ATOM    908  CA  LYS A  59      42.833   5.044  17.341  1.00  1.10           C  
ATOM    909  C   LYS A  59      43.299   5.152  15.895  1.00  1.10           C  
ATOM    910  O   LYS A  59      44.404   4.733  15.572  1.00  1.10           O  
ATOM    911  CB  LYS A  59      43.147   6.358  18.059  1.00  1.10           C  
ATOM    912  CG  LYS A  59      42.529   6.467  19.450  1.00  1.10           C  
ATOM    913  CD  LYS A  59      42.897   7.773  20.107  1.00  1.10           C  
ATOM    914  CE  LYS A  59      42.182   7.973  21.456  1.00  1.10           C  
ATOM    915  NZ  LYS A  59      42.567   6.932  22.469  1.00  1.10           N  
ATOM    916  H   LYS A  59      44.410   3.985  18.349  1.00  1.10           H  
ATOM    917  HA  LYS A  59      41.759   4.910  17.343  1.00  1.10           H  
ATOM    918 1HB  LYS A  59      44.233   6.466  18.159  1.00  1.10           H  
ATOM    919 2HB  LYS A  59      42.792   7.197  17.455  1.00  1.10           H  
ATOM    920 1HG  LYS A  59      41.443   6.396  19.376  1.00  1.10           H  
ATOM    921 2HG  LYS A  59      42.893   5.648  20.073  1.00  1.10           H  
ATOM    922 1HD  LYS A  59      43.964   7.765  20.272  1.00  1.10           H  
ATOM    923 2HD  LYS A  59      42.660   8.604  19.442  1.00  1.10           H  
ATOM    924 1HE  LYS A  59      42.451   8.955  21.845  1.00  1.10           H  
ATOM    925 2HE  LYS A  59      41.106   7.938  21.301  1.00  1.10           H  
ATOM    926 1HZ  LYS A  59      42.093   7.106  23.340  1.00  1.10           H  
ATOM    927 2HZ  LYS A  59      42.324   6.013  22.134  1.00  1.10           H  
ATOM    928 3HZ  LYS A  59      43.584   6.967  22.620  1.00  1.10           H  
ATOM    929  N   CYS A  60      42.463   5.722  15.027  1.00  1.06           N  
ATOM    930  CA  CYS A  60      42.822   5.957  13.624  1.00  1.06           C  
ATOM    931  C   CYS A  60      43.149   7.433  13.416  1.00  1.06           C  
ATOM    932  O   CYS A  60      42.294   8.293  13.684  1.00  1.06           O  
ATOM    933  CB  CYS A  60      41.678   5.542  12.712  1.00  1.06           C  
ATOM    934  SG  CYS A  60      41.983   5.709  11.005  1.00  1.06           S  
ATOM    935  H   CYS A  60      41.550   6.042  15.345  1.00  1.06           H  
ATOM    936  HA  CYS A  60      43.704   5.366  13.380  1.00  1.06           H  
ATOM    937 1HB  CYS A  60      41.404   4.519  12.900  1.00  1.06           H  
ATOM    938 2HB  CYS A  60      40.824   6.140  12.923  1.00  1.06           H  
ATOM    939  N   CYS A  61      44.368   7.743  12.951  1.00  1.11           N  
ATOM    940  CA  CYS A  61      44.764   9.144  12.830  1.00  1.11           C  
ATOM    941  C   CYS A  61      45.250   9.522  11.412  1.00  1.11           C  
ATOM    942  O   CYS A  61      45.877   8.717  10.723  1.00  1.11           O  
ATOM    943  CB  CYS A  61      45.903   9.381  13.812  1.00  1.11           C  
ATOM    944  SG  CYS A  61      45.572   8.795  15.523  1.00  1.11           S  
ATOM    945  H   CYS A  61      45.037   7.004  12.738  1.00  1.11           H  
ATOM    946  HA  CYS A  61      43.920   9.774  13.082  1.00  1.11           H  
ATOM    947 1HB  CYS A  61      46.819   8.933  13.437  1.00  1.11           H  
ATOM    948 2HB  CYS A  61      46.051  10.439  13.870  1.00  1.11           H  
ATOM    949  N   LYS A  62      45.019  10.769  10.992  1.00  1.29           N  
ATOM    950  CA  LYS A  62      45.491  11.279   9.692  1.00  1.29           C  
ATOM    951  C   LYS A  62      46.507  12.397   9.797  1.00  1.29           C  
ATOM    952  O   LYS A  62      46.653  13.017  10.840  1.00  1.29           O  
ATOM    953  CB  LYS A  62      44.353  11.771   8.801  1.00  1.29           C  
ATOM    954  CG  LYS A  62      43.456  10.704   8.263  1.00  1.29           C  
ATOM    955  CD  LYS A  62      42.468  11.281   7.265  1.00  1.29           C  
ATOM    956  CE  LYS A  62      41.624  10.204   6.590  1.00  1.29           C  
ATOM    957  NZ  LYS A  62      40.746  10.794   5.526  1.00  1.29           N  
ATOM    958  H   LYS A  62      44.489  11.387  11.600  1.00  1.29           H  
ATOM    959  HA  LYS A  62      45.979  10.457   9.169  1.00  1.29           H  
ATOM    960 1HB  LYS A  62      43.733  12.469   9.370  1.00  1.29           H  
ATOM    961 2HB  LYS A  62      44.763  12.319   7.953  1.00  1.29           H  
ATOM    962 1HG  LYS A  62      44.077   9.981   7.741  1.00  1.29           H  
ATOM    963 2HG  LYS A  62      42.932  10.209   9.074  1.00  1.29           H  
ATOM    964 1HD  LYS A  62      41.798  11.972   7.783  1.00  1.29           H  
ATOM    965 2HD  LYS A  62      43.010  11.833   6.499  1.00  1.29           H  
ATOM    966 1HE  LYS A  62      42.283   9.458   6.137  1.00  1.29           H  
ATOM    967 2HE  LYS A  62      41.005   9.713   7.331  1.00  1.29           H  
ATOM    968 1HZ  LYS A  62      40.192  10.077   5.082  1.00  1.29           H  
ATOM    969 2HZ  LYS A  62      40.130  11.483   5.926  1.00  1.29           H  
ATOM    970 3HZ  LYS A  62      41.332  11.236   4.830  1.00  1.29           H  
ATOM    971  N   LYS A  63      47.182  12.695   8.690  1.00  1.59           N  
ATOM    972  CA  LYS A  63      48.153  13.791   8.653  1.00  1.59           C  
ATOM    973  C   LYS A  63      47.821  14.811   7.555  1.00  1.59           C  
ATOM    974  O   LYS A  63      48.343  14.688   6.447  1.00  1.59           O  
ATOM    975  CB  LYS A  63      49.554  13.254   8.385  1.00  1.59           C  
ATOM    976  CG  LYS A  63      50.637  14.302   8.408  1.00  1.59           C  
ATOM    977  CD  LYS A  63      51.994  13.680   8.129  1.00  1.59           C  
ATOM    978  CE  LYS A  63      53.093  14.728   8.089  1.00  1.59           C  
ATOM    979  NZ  LYS A  63      54.411  14.129   7.716  1.00  1.59           N  
ATOM    980  H   LYS A  63      47.028  12.143   7.856  1.00  1.59           H  
ATOM    981  HA  LYS A  63      48.170  14.286   9.620  1.00  1.59           H  
ATOM    982 1HB  LYS A  63      49.808  12.536   9.139  1.00  1.59           H  
ATOM    983 2HB  LYS A  63      49.581  12.750   7.421  1.00  1.59           H  
ATOM    984 1HG  LYS A  63      50.422  15.069   7.661  1.00  1.59           H  
ATOM    985 2HG  LYS A  63      50.654  14.773   9.392  1.00  1.59           H  
ATOM    986 1HD  LYS A  63      52.224  12.957   8.915  1.00  1.59           H  
ATOM    987 2HD  LYS A  63      51.968  13.156   7.174  1.00  1.59           H  
ATOM    988 1HE  LYS A  63      52.832  15.494   7.361  1.00  1.59           H  
ATOM    989 2HE  LYS A  63      53.181  15.191   9.074  1.00  1.59           H  
ATOM    990 1HZ  LYS A  63      55.120  14.848   7.697  1.00  1.59           H  
ATOM    991 2HZ  LYS A  63      54.665  13.422   8.391  1.00  1.59           H  
ATOM    992 3HZ  LYS A  63      54.339  13.707   6.800  1.00  1.59           H  
ATOM    993  N   PRO A  64      46.915  15.774   7.815  1.00  2.02           N  
ATOM    994  CA  PRO A  64      46.439  16.776   6.884  1.00  2.02           C  
ATOM    995  C   PRO A  64      47.361  17.985   6.895  1.00  2.02           C  
ATOM    996  O   PRO A  64      47.285  18.835   6.008  1.00  2.02           O  
ATOM    997  OXT PRO A  64      47.936  18.258   7.948  1.00  2.02           O  
ATOM    998  CB  PRO A  64      45.065  17.128   7.455  1.00  2.02           C  
ATOM    999  CG  PRO A  64      45.226  16.951   8.961  1.00  2.02           C  
ATOM   1000  CD  PRO A  64      46.251  15.842   9.139  1.00  2.02           C  
ATOM   1001  HA  PRO A  64      46.366  16.342   5.876  1.00  2.02           H  
ATOM   1002 1HB  PRO A  64      44.794  18.156   7.174  1.00  2.02           H  
ATOM   1003 2HB  PRO A  64      44.298  16.466   7.025  1.00  2.02           H  
ATOM   1004 1HG  PRO A  64      45.548  17.896   9.421  1.00  2.02           H  
ATOM   1005 2HG  PRO A  64      44.257  16.694   9.416  1.00  2.02           H  
ATOM   1006 1HD  PRO A  64      46.965  16.118   9.933  1.00  2.02           H  
ATOM   1007 2HD  PRO A  64      45.712  14.930   9.363  1.00  2.02           H  
TER    1008
ENDMDL

REMARK ID 696175 MODEL 5 HP
PFRMAT TS
TARGET HP
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.659  -0.323  -3.308  1.00 23.82           N  
ATOM      2  CA  MET A   1       3.308  -0.267  -2.002  1.00 23.82           C  
ATOM      3  C   MET A   1       3.661   1.124  -1.490  1.00 23.82           C  
ATOM      4  O   MET A   1       4.049   1.243  -0.328  1.00 23.82           O  
ATOM      5  CB  MET A   1       4.592  -1.080  -2.003  1.00 23.82           C  
ATOM      6  CG  MET A   1       4.450  -2.567  -2.108  1.00 23.82           C  
ATOM      7  SD  MET A   1       3.549  -3.240  -0.712  1.00 23.82           S  
ATOM      8  CE  MET A   1       4.698  -2.895   0.641  1.00 23.82           C  
ATOM      9 1H   MET A   1       3.316  -0.050  -4.024  1.00 23.82           H  
ATOM     10 2H   MET A   1       2.354  -1.271  -3.483  1.00 23.82           H  
ATOM     11 3H   MET A   1       1.858   0.290  -3.323  1.00 23.82           H  
ATOM     12  HA  MET A   1       2.625  -0.709  -1.277  1.00 23.82           H  
ATOM     13 1HB  MET A   1       5.236  -0.742  -2.811  1.00 23.82           H  
ATOM     14 2HB  MET A   1       5.108  -0.887  -1.070  1.00 23.82           H  
ATOM     15 1HG  MET A   1       3.919  -2.825  -3.023  1.00 23.82           H  
ATOM     16 2HG  MET A   1       5.438  -3.028  -2.138  1.00 23.82           H  
ATOM     17 1HE  MET A   1       4.278  -3.258   1.579  1.00 23.82           H  
ATOM     18 2HE  MET A   1       5.648  -3.395   0.449  1.00 23.82           H  
ATOM     19 3HE  MET A   1       4.861  -1.820   0.710  1.00 23.82           H  
ATOM     20  N   ARG A   2       3.535   2.179  -2.308  1.00 22.51           N  
ATOM     21  CA  ARG A   2       3.924   3.514  -1.826  1.00 22.51           C  
ATOM     22  C   ARG A   2       3.285   3.917  -0.504  1.00 22.51           C  
ATOM     23  O   ARG A   2       3.975   4.401   0.390  1.00 22.51           O  
ATOM     24  CB  ARG A   2       3.596   4.596  -2.832  1.00 22.51           C  
ATOM     25  CG  ARG A   2       3.995   5.992  -2.363  1.00 22.51           C  
ATOM     26  CD  ARG A   2       3.686   7.045  -3.359  1.00 22.51           C  
ATOM     27  NE  ARG A   2       4.054   8.365  -2.868  1.00 22.51           N  
ATOM     28  CZ  ARG A   2       3.820   9.521  -3.515  1.00 22.51           C  
ATOM     29  NH1 ARG A   2       3.213   9.511  -4.681  1.00 22.51           N  
ATOM     30  NH2 ARG A   2       4.201  10.667  -2.978  1.00 22.51           N  
ATOM     31  H   ARG A   2       3.208   2.092  -3.257  1.00 22.51           H  
ATOM     32  HA  ARG A   2       5.006   3.510  -1.686  1.00 22.51           H  
ATOM     33 1HB  ARG A   2       4.111   4.398  -3.770  1.00 22.51           H  
ATOM     34 2HB  ARG A   2       2.525   4.605  -3.034  1.00 22.51           H  
ATOM     35 1HG  ARG A   2       3.450   6.224  -1.448  1.00 22.51           H  
ATOM     36 2HG  ARG A   2       5.066   6.017  -2.157  1.00 22.51           H  
ATOM     37 1HD  ARG A   2       4.238   6.855  -4.279  1.00 22.51           H  
ATOM     38 2HD  ARG A   2       2.617   7.045  -3.568  1.00 22.51           H  
ATOM     39  HE  ARG A   2       4.525   8.416  -1.974  1.00 22.51           H  
ATOM     40 1HH1 ARG A   2       2.923   8.635  -5.093  1.00 22.51           H  
ATOM     41 2HH1 ARG A   2       3.039  10.379  -5.167  1.00 22.51           H  
ATOM     42 1HH2 ARG A   2       4.668  10.676  -2.082  1.00 22.51           H  
ATOM     43 2HH2 ARG A   2       4.026  11.534  -3.464  1.00 22.51           H  
ATOM     44  N   VAL A   3       1.978   3.709  -0.356  1.00 20.67           N  
ATOM     45  CA  VAL A   3       1.337   4.116   0.884  1.00 20.67           C  
ATOM     46  C   VAL A   3       1.912   3.368   2.065  1.00 20.67           C  
ATOM     47  O   VAL A   3       2.175   3.961   3.108  1.00 20.67           O  
ATOM     48  CB  VAL A   3      -0.171   3.895   0.835  1.00 20.67           C  
ATOM     49  CG1 VAL A   3      -0.760   4.134   2.221  1.00 20.67           C  
ATOM     50  CG2 VAL A   3      -0.771   4.842  -0.187  1.00 20.67           C  
ATOM     51  H   VAL A   3       1.436   3.298  -1.100  1.00 20.67           H  
ATOM     52  HA  VAL A   3       1.519   5.180   1.030  1.00 20.67           H  
ATOM     53  HB  VAL A   3      -0.382   2.864   0.555  1.00 20.67           H  
ATOM     54 1HG1 VAL A   3      -1.837   3.972   2.194  1.00 20.67           H  
ATOM     55 2HG1 VAL A   3      -0.308   3.440   2.927  1.00 20.67           H  
ATOM     56 3HG1 VAL A   3      -0.554   5.157   2.536  1.00 20.67           H  
ATOM     57 1HG2 VAL A   3      -1.850   4.693  -0.232  1.00 20.67           H  
ATOM     58 2HG2 VAL A   3      -0.557   5.871   0.104  1.00 20.67           H  
ATOM     59 3HG2 VAL A   3      -0.335   4.643  -1.165  1.00 20.67           H  
ATOM     60  N   LEU A   4       2.111   2.065   1.915  1.00 18.55           N  
ATOM     61  CA  LEU A   4       2.673   1.313   3.015  1.00 18.55           C  
ATOM     62  C   LEU A   4       4.075   1.783   3.327  1.00 18.55           C  
ATOM     63  O   LEU A   4       4.415   1.941   4.495  1.00 18.55           O  
ATOM     64  CB  LEU A   4       2.649  -0.175   2.703  1.00 18.55           C  
ATOM     65  CG  LEU A   4       1.268  -0.787   2.718  1.00 18.55           C  
ATOM     66  CD1 LEU A   4       1.334  -2.208   2.233  1.00 18.55           C  
ATOM     67  CD2 LEU A   4       0.739  -0.720   4.139  1.00 18.55           C  
ATOM     68  H   LEU A   4       1.898   1.613   1.041  1.00 18.55           H  
ATOM     69  HA  LEU A   4       2.058   1.480   3.894  1.00 18.55           H  
ATOM     70 1HB  LEU A   4       3.079  -0.328   1.713  1.00 18.55           H  
ATOM     71 2HB  LEU A   4       3.256  -0.690   3.420  1.00 18.55           H  
ATOM     72  HG  LEU A   4       0.606  -0.228   2.056  1.00 18.55           H  
ATOM     73 1HD1 LEU A   4       0.337  -2.647   2.250  1.00 18.55           H  
ATOM     74 2HD1 LEU A   4       1.708  -2.214   1.227  1.00 18.55           H  
ATOM     75 3HD1 LEU A   4       1.996  -2.786   2.877  1.00 18.55           H  
ATOM     76 1HD2 LEU A   4      -0.261  -1.152   4.178  1.00 18.55           H  
ATOM     77 2HD2 LEU A   4       1.403  -1.279   4.800  1.00 18.55           H  
ATOM     78 3HD2 LEU A   4       0.700   0.313   4.461  1.00 18.55           H  
ATOM     79  N   TYR A   5       4.862   2.093   2.301  1.00 16.46           N  
ATOM     80  CA  TYR A   5       6.216   2.562   2.535  1.00 16.46           C  
ATOM     81  C   TYR A   5       6.194   3.876   3.311  1.00 16.46           C  
ATOM     82  O   TYR A   5       6.992   4.081   4.240  1.00 16.46           O  
ATOM     83  CB  TYR A   5       6.950   2.720   1.208  1.00 16.46           C  
ATOM     84  CG  TYR A   5       7.289   1.394   0.561  1.00 16.46           C  
ATOM     85  CD1 TYR A   5       7.489   1.312  -0.809  1.00 16.46           C  
ATOM     86  CD2 TYR A   5       7.397   0.259   1.345  1.00 16.46           C  
ATOM     87  CE1 TYR A   5       7.809   0.096  -1.385  1.00 16.46           C  
ATOM     88  CE2 TYR A   5       7.714  -0.952   0.778  1.00 16.46           C  
ATOM     89  CZ  TYR A   5       7.922  -1.041  -0.582  1.00 16.46           C  
ATOM     90  OH  TYR A   5       8.246  -2.254  -1.150  1.00 16.46           O  
ATOM     91  H   TYR A   5       4.529   1.962   1.348  1.00 16.46           H  
ATOM     92  HA  TYR A   5       6.738   1.827   3.141  1.00 16.46           H  
ATOM     93 1HB  TYR A   5       6.331   3.289   0.517  1.00 16.46           H  
ATOM     94 2HB  TYR A   5       7.871   3.276   1.362  1.00 16.46           H  
ATOM     95  HD1 TYR A   5       7.400   2.205  -1.428  1.00 16.46           H  
ATOM     96  HD2 TYR A   5       7.233   0.328   2.411  1.00 16.46           H  
ATOM     97  HE1 TYR A   5       7.971   0.031  -2.460  1.00 16.46           H  
ATOM     98  HE2 TYR A   5       7.800  -1.840   1.405  1.00 16.46           H  
ATOM     99  HH  TYR A   5       8.151  -2.196  -2.104  1.00 16.46           H  
ATOM    100  N   LEU A   6       5.255   4.761   2.965  1.00 14.69           N  
ATOM    101  CA  LEU A   6       5.137   6.020   3.676  1.00 14.69           C  
ATOM    102  C   LEU A   6       4.740   5.769   5.121  1.00 14.69           C  
ATOM    103  O   LEU A   6       5.327   6.343   6.039  1.00 14.69           O  
ATOM    104  CB  LEU A   6       4.093   6.905   2.991  1.00 14.69           C  
ATOM    105  CG  LEU A   6       4.493   7.461   1.628  1.00 14.69           C  
ATOM    106  CD1 LEU A   6       3.285   8.119   0.975  1.00 14.69           C  
ATOM    107  CD2 LEU A   6       5.618   8.456   1.823  1.00 14.69           C  
ATOM    108  H   LEU A   6       4.633   4.557   2.180  1.00 14.69           H  
ATOM    109  HA  LEU A   6       6.101   6.524   3.659  1.00 14.69           H  
ATOM    110 1HB  LEU A   6       3.184   6.322   2.855  1.00 14.69           H  
ATOM    111 2HB  LEU A   6       3.869   7.737   3.637  1.00 14.69           H  
ATOM    112  HG  LEU A   6       4.832   6.653   0.985  1.00 14.69           H  
ATOM    113 1HD1 LEU A   6       3.565   8.516   0.006  1.00 14.69           H  
ATOM    114 2HD1 LEU A   6       2.497   7.379   0.849  1.00 14.69           H  
ATOM    115 3HD1 LEU A   6       2.928   8.928   1.608  1.00 14.69           H  
ATOM    116 1HD2 LEU A   6       5.918   8.859   0.857  1.00 14.69           H  
ATOM    117 2HD2 LEU A   6       5.279   9.268   2.470  1.00 14.69           H  
ATOM    118 3HD2 LEU A   6       6.468   7.954   2.288  1.00 14.69           H  
ATOM    119  N   LEU A   7       3.804   4.849   5.341  1.00 13.41           N  
ATOM    120  CA  LEU A   7       3.363   4.549   6.694  1.00 13.41           C  
ATOM    121  C   LEU A   7       4.480   3.927   7.517  1.00 13.41           C  
ATOM    122  O   LEU A   7       4.639   4.247   8.699  1.00 13.41           O  
ATOM    123  CB  LEU A   7       2.151   3.620   6.649  1.00 13.41           C  
ATOM    124  CG  LEU A   7       0.871   4.261   6.094  1.00 13.41           C  
ATOM    125  CD1 LEU A   7      -0.192   3.193   5.936  1.00 13.41           C  
ATOM    126  CD2 LEU A   7       0.421   5.368   7.025  1.00 13.41           C  
ATOM    127  H   LEU A   7       3.354   4.384   4.551  1.00 13.41           H  
ATOM    128  HA  LEU A   7       3.065   5.478   7.170  1.00 13.41           H  
ATOM    129 1HB  LEU A   7       2.397   2.767   6.020  1.00 13.41           H  
ATOM    130 2HB  LEU A   7       1.946   3.260   7.654  1.00 13.41           H  
ATOM    131  HG  LEU A   7       1.069   4.687   5.120  1.00 13.41           H  
ATOM    132 1HD1 LEU A   7      -1.100   3.640   5.530  1.00 13.41           H  
ATOM    133 2HD1 LEU A   7       0.168   2.434   5.255  1.00 13.41           H  
ATOM    134 3HD1 LEU A   7      -0.408   2.745   6.903  1.00 13.41           H  
ATOM    135 1HD2 LEU A   7      -0.484   5.829   6.627  1.00 13.41           H  
ATOM    136 2HD2 LEU A   7       0.215   4.953   8.012  1.00 13.41           H  
ATOM    137 3HD2 LEU A   7       1.207   6.119   7.103  1.00 13.41           H  
ATOM    138  N   PHE A   8       5.288   3.071   6.891  1.00 12.67           N  
ATOM    139  CA  PHE A   8       6.390   2.425   7.582  1.00 12.67           C  
ATOM    140  C   PHE A   8       7.391   3.491   8.014  1.00 12.67           C  
ATOM    141  O   PHE A   8       7.903   3.465   9.139  1.00 12.67           O  
ATOM    142  CB  PHE A   8       7.094   1.425   6.659  1.00 12.67           C  
ATOM    143  CG  PHE A   8       6.244   0.224   6.241  1.00 12.67           C  
ATOM    144  CD1 PHE A   8       5.099  -0.138   6.939  1.00 12.67           C  
ATOM    145  CD2 PHE A   8       6.594  -0.525   5.119  1.00 12.67           C  
ATOM    146  CE1 PHE A   8       4.329  -1.220   6.522  1.00 12.67           C  
ATOM    147  CE2 PHE A   8       5.830  -1.599   4.701  1.00 12.67           C  
ATOM    148  CZ  PHE A   8       4.697  -1.948   5.406  1.00 12.67           C  
ATOM    149  H   PHE A   8       5.106   2.835   5.918  1.00 12.67           H  
ATOM    150  HA  PHE A   8       6.008   1.913   8.467  1.00 12.67           H  
ATOM    151 1HB  PHE A   8       7.408   1.942   5.754  1.00 12.67           H  
ATOM    152 2HB  PHE A   8       7.992   1.053   7.146  1.00 12.67           H  
ATOM    153  HD1 PHE A   8       4.805   0.439   7.815  1.00 12.67           H  
ATOM    154  HD2 PHE A   8       7.487  -0.248   4.567  1.00 12.67           H  
ATOM    155  HE1 PHE A   8       3.432  -1.492   7.076  1.00 12.67           H  
ATOM    156  HE2 PHE A   8       6.122  -2.168   3.819  1.00 12.67           H  
ATOM    157  HZ  PHE A   8       4.090  -2.792   5.081  1.00 12.67           H  
ATOM    158  N   SER A   9       7.636   4.460   7.119  1.00 12.47           N  
ATOM    159  CA  SER A   9       8.564   5.541   7.397  1.00 12.47           C  
ATOM    160  C   SER A   9       8.038   6.416   8.529  1.00 12.47           C  
ATOM    161  O   SER A   9       8.784   6.765   9.448  1.00 12.47           O  
ATOM    162  CB  SER A   9       8.764   6.378   6.145  1.00 12.47           C  
ATOM    163  OG  SER A   9       9.375   5.623   5.128  1.00 12.47           O  
ATOM    164  H   SER A   9       7.193   4.423   6.200  1.00 12.47           H  
ATOM    165  HA  SER A   9       9.518   5.113   7.700  1.00 12.47           H  
ATOM    166 1HB  SER A   9       7.806   6.752   5.796  1.00 12.47           H  
ATOM    167 2HB  SER A   9       9.382   7.239   6.385  1.00 12.47           H  
ATOM    168  HG  SER A   9       8.699   4.968   4.845  1.00 12.47           H  
ATOM    169  N   PHE A  10       6.739   6.728   8.500  1.00 12.69           N  
ATOM    170  CA  PHE A  10       6.158   7.566   9.538  1.00 12.69           C  
ATOM    171  C   PHE A  10       6.214   6.860  10.886  1.00 12.69           C  
ATOM    172  O   PHE A  10       6.512   7.488  11.908  1.00 12.69           O  
ATOM    173  CB  PHE A  10       4.723   7.964   9.192  1.00 12.69           C  
ATOM    174  CG  PHE A  10       4.649   8.963   8.054  1.00 12.69           C  
ATOM    175  CD1 PHE A  10       3.836   8.736   6.948  1.00 12.69           C  
ATOM    176  CD2 PHE A  10       5.429  10.110   8.074  1.00 12.69           C  
ATOM    177  CE1 PHE A  10       3.794   9.633   5.899  1.00 12.69           C  
ATOM    178  CE2 PHE A  10       5.391  11.009   7.023  1.00 12.69           C  
ATOM    179  CZ  PHE A  10       4.570  10.767   5.933  1.00 12.69           C  
ATOM    180  H   PHE A  10       6.163   6.415   7.719  1.00 12.69           H  
ATOM    181  HA  PHE A  10       6.746   8.477   9.611  1.00 12.69           H  
ATOM    182 1HB  PHE A  10       4.164   7.073   8.903  1.00 12.69           H  
ATOM    183 2HB  PHE A  10       4.238   8.394  10.064  1.00 12.69           H  
ATOM    184  HD1 PHE A  10       3.229   7.837   6.914  1.00 12.69           H  
ATOM    185  HD2 PHE A  10       6.079  10.296   8.929  1.00 12.69           H  
ATOM    186  HE1 PHE A  10       3.151   9.441   5.044  1.00 12.69           H  
ATOM    187  HE2 PHE A  10       6.009  11.906   7.051  1.00 12.69           H  
ATOM    188  HZ  PHE A  10       4.540  11.472   5.105  1.00 12.69           H  
ATOM    189  N   LEU A  11       5.968   5.546  10.891  1.00 13.11           N  
ATOM    190  CA  LEU A  11       6.032   4.772  12.118  1.00 13.11           C  
ATOM    191  C   LEU A  11       7.443   4.824  12.679  1.00 13.11           C  
ATOM    192  O   LEU A  11       7.621   5.054  13.873  1.00 13.11           O  
ATOM    193  CB  LEU A  11       5.603   3.325  11.902  1.00 13.11           C  
ATOM    194  CG  LEU A  11       5.668   2.466  13.155  1.00 13.11           C  
ATOM    195  CD1 LEU A  11       4.741   3.061  14.222  1.00 13.11           C  
ATOM    196  CD2 LEU A  11       5.270   1.042  12.819  1.00 13.11           C  
ATOM    197  H   LEU A  11       5.704   5.075  10.025  1.00 13.11           H  
ATOM    198  HA  LEU A  11       5.357   5.220  12.843  1.00 13.11           H  
ATOM    199 1HB  LEU A  11       4.583   3.314  11.522  1.00 13.11           H  
ATOM    200 2HB  LEU A  11       6.254   2.879  11.149  1.00 13.11           H  
ATOM    201  HG  LEU A  11       6.677   2.476  13.536  1.00 13.11           H  
ATOM    202 1HD1 LEU A  11       4.792   2.461  15.130  1.00 13.11           H  
ATOM    203 2HD1 LEU A  11       5.053   4.080  14.444  1.00 13.11           H  
ATOM    204 3HD1 LEU A  11       3.718   3.069  13.851  1.00 13.11           H  
ATOM    205 1HD2 LEU A  11       5.327   0.427  13.717  1.00 13.11           H  
ATOM    206 2HD2 LEU A  11       4.251   1.030  12.432  1.00 13.11           H  
ATOM    207 3HD2 LEU A  11       5.951   0.648  12.064  1.00 13.11           H  
ATOM    208  N   PHE A  12       8.452   4.636  11.822  1.00 13.48           N  
ATOM    209  CA  PHE A  12       9.831   4.731  12.277  1.00 13.48           C  
ATOM    210  C   PHE A  12      10.092   6.069  12.943  1.00 13.48           C  
ATOM    211  O   PHE A  12      10.640   6.117  14.046  1.00 13.48           O  
ATOM    212  CB  PHE A  12      10.834   4.565  11.141  1.00 13.48           C  
ATOM    213  CG  PHE A  12      12.248   4.830  11.618  1.00 13.48           C  
ATOM    214  CD1 PHE A  12      12.969   3.871  12.316  1.00 13.48           C  
ATOM    215  CD2 PHE A  12      12.844   6.066  11.385  1.00 13.48           C  
ATOM    216  CE1 PHE A  12      14.253   4.142  12.764  1.00 13.48           C  
ATOM    217  CE2 PHE A  12      14.121   6.335  11.831  1.00 13.48           C  
ATOM    218  CZ  PHE A  12      14.826   5.372  12.519  1.00 13.48           C  
ATOM    219  H   PHE A  12       8.256   4.420  10.843  1.00 13.48           H  
ATOM    220  HA  PHE A  12      10.005   3.942  13.009  1.00 13.48           H  
ATOM    221 1HB  PHE A  12      10.778   3.556  10.738  1.00 13.48           H  
ATOM    222 2HB  PHE A  12      10.604   5.258  10.338  1.00 13.48           H  
ATOM    223  HD1 PHE A  12      12.513   2.901  12.513  1.00 13.48           H  
ATOM    224  HD2 PHE A  12      12.284   6.830  10.843  1.00 13.48           H  
ATOM    225  HE1 PHE A  12      14.810   3.383  13.313  1.00 13.48           H  
ATOM    226  HE2 PHE A  12      14.572   7.307  11.641  1.00 13.48           H  
ATOM    227  HZ  PHE A  12      15.834   5.584  12.873  1.00 13.48           H  
ATOM    228  N   ILE A  13       9.693   7.156  12.287  1.00 13.59           N  
ATOM    229  CA  ILE A  13       9.934   8.492  12.814  1.00 13.59           C  
ATOM    230  C   ILE A  13       9.281   8.645  14.185  1.00 13.59           C  
ATOM    231  O   ILE A  13       9.885   9.187  15.111  1.00 13.59           O  
ATOM    232  CB  ILE A  13       9.381   9.547  11.841  1.00 13.59           C  
ATOM    233  CG1 ILE A  13      10.217   9.547  10.554  1.00 13.59           C  
ATOM    234  CG2 ILE A  13       9.382  10.916  12.493  1.00 13.59           C  
ATOM    235  CD1 ILE A  13       9.580  10.315   9.412  1.00 13.59           C  
ATOM    236  H   ILE A  13       9.234   7.048  11.380  1.00 13.59           H  
ATOM    237  HA  ILE A  13      11.007   8.634  12.923  1.00 13.59           H  
ATOM    238  HB  ILE A  13       8.362   9.281  11.567  1.00 13.59           H  
ATOM    239 1HG1 ILE A  13      11.188   9.988  10.768  1.00 13.59           H  
ATOM    240 2HG1 ILE A  13      10.370   8.518  10.236  1.00 13.59           H  
ATOM    241 1HG2 ILE A  13       8.978  11.648  11.796  1.00 13.59           H  
ATOM    242 2HG2 ILE A  13       8.765  10.891  13.390  1.00 13.59           H  
ATOM    243 3HG2 ILE A  13      10.401  11.191  12.761  1.00 13.59           H  
ATOM    244 1HD1 ILE A  13      10.228  10.269   8.538  1.00 13.59           H  
ATOM    245 2HD1 ILE A  13       8.619   9.870   9.170  1.00 13.59           H  
ATOM    246 3HD1 ILE A  13       9.438  11.352   9.705  1.00 13.59           H  
ATOM    247  N   PHE A  14       8.042   8.174  14.308  1.00 13.30           N  
ATOM    248  CA  PHE A  14       7.305   8.176  15.563  1.00 13.30           C  
ATOM    249  C   PHE A  14       8.008   7.386  16.673  1.00 13.30           C  
ATOM    250  O   PHE A  14       8.147   7.869  17.799  1.00 13.30           O  
ATOM    251  CB  PHE A  14       5.901   7.609  15.332  1.00 13.30           C  
ATOM    252  CG  PHE A  14       5.096   7.390  16.561  1.00 13.30           C  
ATOM    253  CD1 PHE A  14       4.472   8.436  17.216  1.00 13.30           C  
ATOM    254  CD2 PHE A  14       4.951   6.109  17.060  1.00 13.30           C  
ATOM    255  CE1 PHE A  14       3.722   8.200  18.355  1.00 13.30           C  
ATOM    256  CE2 PHE A  14       4.210   5.866  18.190  1.00 13.30           C  
ATOM    257  CZ  PHE A  14       3.593   6.913  18.842  1.00 13.30           C  
ATOM    258  H   PHE A  14       7.591   7.773  13.485  1.00 13.30           H  
ATOM    259  HA  PHE A  14       7.208   9.210  15.893  1.00 13.30           H  
ATOM    260 1HB  PHE A  14       5.350   8.276  14.672  1.00 13.30           H  
ATOM    261 2HB  PHE A  14       5.984   6.661  14.820  1.00 13.30           H  
ATOM    262  HD1 PHE A  14       4.577   9.448  16.827  1.00 13.30           H  
ATOM    263  HD2 PHE A  14       5.438   5.290  16.541  1.00 13.30           H  
ATOM    264  HE1 PHE A  14       3.235   9.029  18.867  1.00 13.30           H  
ATOM    265  HE2 PHE A  14       4.109   4.849  18.568  1.00 13.30           H  
ATOM    266  HZ  PHE A  14       3.004   6.725  19.739  1.00 13.30           H  
ATOM    267  N   LEU A  15       8.412   6.152  16.365  1.00 12.54           N  
ATOM    268  CA  LEU A  15       9.023   5.267  17.349  1.00 12.54           C  
ATOM    269  C   LEU A  15      10.455   5.642  17.730  1.00 12.54           C  
ATOM    270  O   LEU A  15      10.883   5.385  18.857  1.00 12.54           O  
ATOM    271  CB  LEU A  15       9.046   3.832  16.819  1.00 12.54           C  
ATOM    272  CG  LEU A  15       7.694   3.166  16.627  1.00 12.54           C  
ATOM    273  CD1 LEU A  15       7.908   1.803  16.004  1.00 12.54           C  
ATOM    274  CD2 LEU A  15       6.975   3.068  17.951  1.00 12.54           C  
ATOM    275  H   LEU A  15       8.272   5.811  15.416  1.00 12.54           H  
ATOM    276  HA  LEU A  15       8.412   5.301  18.249  1.00 12.54           H  
ATOM    277 1HB  LEU A  15       9.541   3.846  15.843  1.00 12.54           H  
ATOM    278 2HB  LEU A  15       9.635   3.219  17.495  1.00 12.54           H  
ATOM    279  HG  LEU A  15       7.101   3.756  15.945  1.00 12.54           H  
ATOM    280 1HD1 LEU A  15       6.948   1.318  15.842  1.00 12.54           H  
ATOM    281 2HD1 LEU A  15       8.423   1.923  15.050  1.00 12.54           H  
ATOM    282 3HD1 LEU A  15       8.514   1.192  16.668  1.00 12.54           H  
ATOM    283 1HD2 LEU A  15       6.003   2.598  17.801  1.00 12.54           H  
ATOM    284 2HD2 LEU A  15       7.566   2.471  18.645  1.00 12.54           H  
ATOM    285 3HD2 LEU A  15       6.837   4.068  18.362  1.00 12.54           H  
ATOM    286  N   MET A  16      11.205   6.224  16.800  1.00 11.40           N  
ATOM    287  CA  MET A  16      12.603   6.546  17.031  1.00 11.40           C  
ATOM    288  C   MET A  16      12.772   7.573  18.169  1.00 11.40           C  
ATOM    289  O   MET A  16      12.303   8.701  18.044  1.00 11.40           O  
ATOM    290  CB  MET A  16      13.194   7.107  15.736  1.00 11.40           C  
ATOM    291  CG  MET A  16      14.659   7.458  15.784  1.00 11.40           C  
ATOM    292  SD  MET A  16      15.728   6.043  15.990  1.00 11.40           S  
ATOM    293  CE  MET A  16      17.206   6.825  16.608  1.00 11.40           C  
ATOM    294  H   MET A  16      10.810   6.408  15.878  1.00 11.40           H  
ATOM    295  HA  MET A  16      13.103   5.617  17.257  1.00 11.40           H  
ATOM    296 1HB  MET A  16      13.056   6.379  14.937  1.00 11.40           H  
ATOM    297 2HB  MET A  16      12.635   8.003  15.447  1.00 11.40           H  
ATOM    298 1HG  MET A  16      14.930   7.962  14.858  1.00 11.40           H  
ATOM    299 2HG  MET A  16      14.824   8.135  16.593  1.00 11.40           H  
ATOM    300 1HE  MET A  16      17.973   6.069  16.774  1.00 11.40           H  
ATOM    301 2HE  MET A  16      17.561   7.548  15.879  1.00 11.40           H  
ATOM    302 3HE  MET A  16      16.992   7.319  17.544  1.00 11.40           H  
ATOM    303  N   PRO A  17      13.479   7.236  19.277  1.00 10.09           N  
ATOM    304  CA  PRO A  17      13.707   8.081  20.445  1.00 10.09           C  
ATOM    305  C   PRO A  17      14.702   9.206  20.191  1.00 10.09           C  
ATOM    306  O   PRO A  17      14.813  10.125  21.000  1.00 10.09           O  
ATOM    307  CB  PRO A  17      14.248   7.101  21.469  1.00 10.09           C  
ATOM    308  CG  PRO A  17      14.931   6.033  20.650  1.00 10.09           C  
ATOM    309  CD  PRO A  17      14.091   5.891  19.410  1.00 10.09           C  
ATOM    310  HA  PRO A  17      12.742   8.495  20.776  1.00 10.09           H  
ATOM    311 1HB  PRO A  17      14.914   7.644  22.141  1.00 10.09           H  
ATOM    312 2HB  PRO A  17      13.423   6.705  22.080  1.00 10.09           H  
ATOM    313 1HG  PRO A  17      15.962   6.344  20.412  1.00 10.09           H  
ATOM    314 2HG  PRO A  17      15.005   5.099  21.227  1.00 10.09           H  
ATOM    315 1HD  PRO A  17      14.767   5.665  18.603  1.00 10.09           H  
ATOM    316 2HD  PRO A  17      13.318   5.119  19.551  1.00 10.09           H  
ATOM    317  N   LEU A  18      15.406   9.095  19.064  1.00  8.80           N  
ATOM    318  CA  LEU A  18      16.448   9.991  18.572  1.00  8.80           C  
ATOM    319  C   LEU A  18      17.785   9.840  19.314  1.00  8.80           C  
ATOM    320  O   LEU A  18      17.806   9.540  20.514  1.00  8.80           O  
ATOM    321  CB  LEU A  18      15.951  11.449  18.631  1.00  8.80           C  
ATOM    322  CG  LEU A  18      14.730  11.714  17.755  1.00  8.80           C  
ATOM    323  CD1 LEU A  18      14.260  13.134  17.971  1.00  8.80           C  
ATOM    324  CD2 LEU A  18      15.095  11.449  16.305  1.00  8.80           C  
ATOM    325  H   LEU A  18      15.200   8.297  18.487  1.00  8.80           H  
ATOM    326  HA  LEU A  18      16.582   9.738  17.526  1.00  8.80           H  
ATOM    327 1HB  LEU A  18      15.719  11.743  19.638  1.00  8.80           H  
ATOM    328 2HB  LEU A  18      16.730  12.113  18.292  1.00  8.80           H  
ATOM    329  HG  LEU A  18      13.916  11.044  18.044  1.00  8.80           H  
ATOM    330 1HD1 LEU A  18      13.380  13.321  17.355  1.00  8.80           H  
ATOM    331 2HD1 LEU A  18      14.004  13.272  19.022  1.00  8.80           H  
ATOM    332 3HD1 LEU A  18      15.052  13.828  17.694  1.00  8.80           H  
ATOM    333 1HD2 LEU A  18      14.222  11.626  15.673  1.00  8.80           H  
ATOM    334 2HD2 LEU A  18      15.902  12.116  16.004  1.00  8.80           H  
ATOM    335 3HD2 LEU A  18      15.417  10.419  16.195  1.00  8.80           H  
ATOM    336  N   PRO A  19      18.929  10.027  18.607  1.00  7.67           N  
ATOM    337  CA  PRO A  19      20.287   9.934  19.118  1.00  7.67           C  
ATOM    338  C   PRO A  19      20.554  10.984  20.185  1.00  7.67           C  
ATOM    339  O   PRO A  19      21.425  10.818  21.040  1.00  7.67           O  
ATOM    340  CB  PRO A  19      21.147  10.151  17.868  1.00  7.67           C  
ATOM    341  CG  PRO A  19      20.265  10.903  16.910  1.00  7.67           C  
ATOM    342  CD  PRO A  19      18.881  10.376  17.158  1.00  7.67           C  
ATOM    343  HA  PRO A  19      20.436   8.922  19.515  1.00  7.67           H  
ATOM    344 1HB  PRO A  19      22.056  10.713  18.133  1.00  7.67           H  
ATOM    345 2HB  PRO A  19      21.478   9.180  17.469  1.00  7.67           H  
ATOM    346 1HG  PRO A  19      20.346  11.986  17.095  1.00  7.67           H  
ATOM    347 2HG  PRO A  19      20.603  10.735  15.876  1.00  7.67           H  
ATOM    348 1HD  PRO A  19      18.185  11.174  16.927  1.00  7.67           H  
ATOM    349 2HD  PRO A  19      18.712   9.484  16.550  1.00  7.67           H  
ATOM    350  N   GLY A  20      19.739  12.039  20.209  1.00  6.66           N  
ATOM    351  CA  GLY A  20      19.873  13.069  21.230  1.00  6.66           C  
ATOM    352  C   GLY A  20      19.678  12.462  22.625  1.00  6.66           C  
ATOM    353  O   GLY A  20      20.104  13.041  23.626  1.00  6.66           O  
ATOM    354  H   GLY A  20      19.027  12.148  19.504  1.00  6.66           H  
ATOM    355 1HA  GLY A  20      20.858  13.531  21.159  1.00  6.66           H  
ATOM    356 2HA  GLY A  20      19.133  13.849  21.060  1.00  6.66           H  
ATOM    357  N   VAL A  21      19.022  11.298  22.682  1.00  5.69           N  
ATOM    358  CA  VAL A  21      18.788  10.586  23.913  1.00  5.69           C  
ATOM    359  C   VAL A  21      19.682   9.342  23.962  1.00  5.69           C  
ATOM    360  O   VAL A  21      20.340   9.083  24.971  1.00  5.69           O  
ATOM    361  CB  VAL A  21      17.324  10.150  24.012  1.00  5.69           C  
ATOM    362  CG1 VAL A  21      17.121   9.365  25.292  1.00  5.69           C  
ATOM    363  CG2 VAL A  21      16.425  11.352  23.936  1.00  5.69           C  
ATOM    364  H   VAL A  21      18.677  10.869  21.827  1.00  5.69           H  
ATOM    365  HA  VAL A  21      19.032  11.235  24.754  1.00  5.69           H  
ATOM    366  HB  VAL A  21      17.093   9.482  23.177  1.00  5.69           H  
ATOM    367 1HG1 VAL A  21      16.088   9.030  25.352  1.00  5.69           H  
ATOM    368 2HG1 VAL A  21      17.786   8.507  25.298  1.00  5.69           H  
ATOM    369 3HG1 VAL A  21      17.348   9.999  26.146  1.00  5.69           H  
ATOM    370 1HG2 VAL A  21      15.386  11.028  23.988  1.00  5.69           H  
ATOM    371 2HG2 VAL A  21      16.643  12.026  24.761  1.00  5.69           H  
ATOM    372 3HG2 VAL A  21      16.594  11.865  22.987  1.00  5.69           H  
ATOM    373  N   PHE A  22      19.680   8.555  22.873  1.00  4.73           N  
ATOM    374  CA  PHE A  22      20.422   7.285  22.853  1.00  4.73           C  
ATOM    375  C   PHE A  22      21.602   7.150  21.871  1.00  4.73           C  
ATOM    376  O   PHE A  22      21.967   6.032  21.515  1.00  4.73           O  
ATOM    377  CB  PHE A  22      19.465   6.130  22.596  1.00  4.73           C  
ATOM    378  CG  PHE A  22      18.449   5.952  23.667  1.00  4.73           C  
ATOM    379  CD1 PHE A  22      17.162   6.333  23.456  1.00  4.73           C  
ATOM    380  CD2 PHE A  22      18.789   5.403  24.887  1.00  4.73           C  
ATOM    381  CE1 PHE A  22      16.197   6.171  24.435  1.00  4.73           C  
ATOM    382  CE2 PHE A  22      17.842   5.239  25.876  1.00  4.73           C  
ATOM    383  CZ  PHE A  22      16.539   5.622  25.647  1.00  4.73           C  
ATOM    384  H   PHE A  22      19.130   8.837  22.060  1.00  4.73           H  
ATOM    385  HA  PHE A  22      20.829   7.141  23.853  1.00  4.73           H  
ATOM    386 1HB  PHE A  22      18.941   6.298  21.654  1.00  4.73           H  
ATOM    387 2HB  PHE A  22      20.028   5.203  22.501  1.00  4.73           H  
ATOM    388  HD1 PHE A  22      16.918   6.770  22.503  1.00  4.73           H  
ATOM    389  HD2 PHE A  22      19.821   5.101  25.064  1.00  4.73           H  
ATOM    390  HE1 PHE A  22      15.170   6.479  24.252  1.00  4.73           H  
ATOM    391  HE2 PHE A  22      18.124   4.807  26.835  1.00  4.73           H  
ATOM    392  HZ  PHE A  22      15.787   5.494  26.423  1.00  4.73           H  
ATOM    393  N   GLY A  23      22.229   8.247  21.456  1.00  3.80           N  
ATOM    394  CA  GLY A  23      23.360   8.192  20.519  1.00  3.80           C  
ATOM    395  C   GLY A  23      24.731   8.048  21.195  1.00  3.80           C  
ATOM    396  O   GLY A  23      25.769   8.195  20.547  1.00  3.80           O  
ATOM    397  H   GLY A  23      21.909   9.168  21.741  1.00  3.80           H  
ATOM    398 1HA  GLY A  23      23.211   7.362  19.828  1.00  3.80           H  
ATOM    399 2HA  GLY A  23      23.356   9.099  19.917  1.00  3.80           H  
ATOM    400  N   GLY A  24      24.725   7.817  22.504  1.00  2.97           N  
ATOM    401  CA  GLY A  24      25.938   7.715  23.302  1.00  2.97           C  
ATOM    402  C   GLY A  24      26.402   6.274  23.491  1.00  2.97           C  
ATOM    403  O   GLY A  24      26.168   5.404  22.652  1.00  2.97           O  
ATOM    404  H   GLY A  24      23.832   7.703  22.956  1.00  2.97           H  
ATOM    405 1HA  GLY A  24      26.733   8.292  22.829  1.00  2.97           H  
ATOM    406 2HA  GLY A  24      25.763   8.168  24.278  1.00  2.97           H  
ATOM    407  N   ILE A  25      27.084   6.048  24.609  1.00  2.29           N  
ATOM    408  CA  ILE A  25      27.687   4.762  24.947  1.00  2.29           C  
ATOM    409  C   ILE A  25      27.066   4.164  26.207  1.00  2.29           C  
ATOM    410  O   ILE A  25      26.902   4.862  27.211  1.00  2.29           O  
ATOM    411  CB  ILE A  25      29.203   4.938  25.166  1.00  2.29           C  
ATOM    412  CG1 ILE A  25      29.862   5.472  23.890  1.00  2.29           C  
ATOM    413  CG2 ILE A  25      29.857   3.631  25.585  1.00  2.29           C  
ATOM    414  CD1 ILE A  25      31.293   5.876  24.102  1.00  2.29           C  
ATOM    415  H   ILE A  25      27.209   6.817  25.245  1.00  2.29           H  
ATOM    416  HA  ILE A  25      27.526   4.072  24.119  1.00  2.29           H  
ATOM    417  HB  ILE A  25      29.373   5.662  25.954  1.00  2.29           H  
ATOM    418 1HG1 ILE A  25      29.822   4.706  23.121  1.00  2.29           H  
ATOM    419 2HG1 ILE A  25      29.316   6.345  23.539  1.00  2.29           H  
ATOM    420 1HG2 ILE A  25      30.913   3.800  25.737  1.00  2.29           H  
ATOM    421 2HG2 ILE A  25      29.421   3.269  26.505  1.00  2.29           H  
ATOM    422 3HG2 ILE A  25      29.715   2.898  24.812  1.00  2.29           H  
ATOM    423 1HD1 ILE A  25      31.720   6.248  23.169  1.00  2.29           H  
ATOM    424 2HD1 ILE A  25      31.343   6.651  24.857  1.00  2.29           H  
ATOM    425 3HD1 ILE A  25      31.838   5.023  24.428  1.00  2.29           H  
ATOM    426  N   GLY A  26      26.676   2.885  26.138  1.00  1.79           N  
ATOM    427  CA  GLY A  26      26.162   2.154  27.305  1.00  1.79           C  
ATOM    428  C   GLY A  26      26.850   0.785  27.443  1.00  1.79           C  
ATOM    429  O   GLY A  26      26.373  -0.102  28.152  1.00  1.79           O  
ATOM    430  H   GLY A  26      26.775   2.392  25.262  1.00  1.79           H  
ATOM    431 1HA  GLY A  26      26.334   2.741  28.210  1.00  1.79           H  
ATOM    432 2HA  GLY A  26      25.086   2.020  27.208  1.00  1.79           H  
ATOM    433  N   ASP A  27      27.952   0.609  26.718  1.00  1.43           N  
ATOM    434  CA  ASP A  27      28.691  -0.654  26.658  1.00  1.43           C  
ATOM    435  C   ASP A  27      30.201  -0.405  26.811  1.00  1.43           C  
ATOM    436  O   ASP A  27      30.798   0.171  25.896  1.00  1.43           O  
ATOM    437  CB  ASP A  27      28.395  -1.397  25.353  1.00  1.43           C  
ATOM    438  CG  ASP A  27      29.058  -2.798  25.259  1.00  1.43           C  
ATOM    439  OD1 ASP A  27      30.168  -2.966  25.740  1.00  1.43           O  
ATOM    440  OD2 ASP A  27      28.441  -3.681  24.706  1.00  1.43           O  
ATOM    441  H   ASP A  27      28.289   1.394  26.182  1.00  1.43           H  
ATOM    442  HA  ASP A  27      28.306  -1.291  27.436  1.00  1.43           H  
ATOM    443 1HB  ASP A  27      27.314  -1.525  25.253  1.00  1.43           H  
ATOM    444 2HB  ASP A  27      28.727  -0.794  24.507  1.00  1.43           H  
ATOM    445  N   PRO A  28      30.874  -0.882  27.892  1.00  1.20           N  
ATOM    446  CA  PRO A  28      32.279  -0.644  28.194  1.00  1.20           C  
ATOM    447  C   PRO A  28      33.195  -1.012  27.026  1.00  1.20           C  
ATOM    448  O   PRO A  28      34.295  -0.476  26.897  1.00  1.20           O  
ATOM    449  CB  PRO A  28      32.555  -1.622  29.350  1.00  1.20           C  
ATOM    450  CG  PRO A  28      31.221  -1.843  29.996  1.00  1.20           C  
ATOM    451  CD  PRO A  28      30.242  -1.844  28.834  1.00  1.20           C  
ATOM    452  HA  PRO A  28      32.415   0.403  28.495  1.00  1.20           H  
ATOM    453 1HB  PRO A  28      32.996  -2.550  28.954  1.00  1.20           H  
ATOM    454 2HB  PRO A  28      33.295  -1.186  30.039  1.00  1.20           H  
ATOM    455 1HG  PRO A  28      31.226  -2.805  30.533  1.00  1.20           H  
ATOM    456 2HG  PRO A  28      31.021  -1.076  30.743  1.00  1.20           H  
ATOM    457 1HD  PRO A  28      30.187  -2.842  28.364  1.00  1.20           H  
ATOM    458 2HD  PRO A  28      29.300  -1.532  29.201  1.00  1.20           H  
ATOM    459  N   VAL A  29      32.756  -1.935  26.162  1.00  1.06           N  
ATOM    460  CA  VAL A  29      33.578  -2.336  25.033  1.00  1.06           C  
ATOM    461  C   VAL A  29      33.672  -1.181  24.051  1.00  1.06           C  
ATOM    462  O   VAL A  29      34.742  -0.904  23.505  1.00  1.06           O  
ATOM    463  CB  VAL A  29      32.990  -3.572  24.345  1.00  1.06           C  
ATOM    464  CG1 VAL A  29      33.765  -3.869  23.089  1.00  1.06           C  
ATOM    465  CG2 VAL A  29      33.030  -4.740  25.313  1.00  1.06           C  
ATOM    466  H   VAL A  29      31.823  -2.353  26.247  1.00  1.06           H  
ATOM    467  HA  VAL A  29      34.576  -2.577  25.393  1.00  1.06           H  
ATOM    468  HB  VAL A  29      31.957  -3.372  24.058  1.00  1.06           H  
ATOM    469 1HG1 VAL A  29      33.337  -4.741  22.599  1.00  1.06           H  
ATOM    470 2HG1 VAL A  29      33.706  -3.009  22.426  1.00  1.06           H  
ATOM    471 3HG1 VAL A  29      34.805  -4.066  23.346  1.00  1.06           H  
ATOM    472 1HG2 VAL A  29      32.603  -5.621  24.835  1.00  1.06           H  
ATOM    473 2HG2 VAL A  29      34.060  -4.942  25.601  1.00  1.06           H  
ATOM    474 3HG2 VAL A  29      32.441  -4.483  26.198  1.00  1.06           H  
ATOM    475  N   THR A  30      32.539  -0.524  23.804  1.00  0.98           N  
ATOM    476  CA  THR A  30      32.492   0.611  22.897  1.00  0.98           C  
ATOM    477  C   THR A  30      33.300   1.735  23.500  1.00  0.98           C  
ATOM    478  O   THR A  30      34.047   2.426  22.798  1.00  0.98           O  
ATOM    479  CB  THR A  30      31.058   1.077  22.615  1.00  0.98           C  
ATOM    480  OG1 THR A  30      30.327   0.032  21.962  1.00  0.98           O  
ATOM    481  CG2 THR A  30      31.061   2.336  21.763  1.00  0.98           C  
ATOM    482  H   THR A  30      31.701  -0.772  24.327  1.00  0.98           H  
ATOM    483  HA  THR A  30      32.951   0.327  21.952  1.00  0.98           H  
ATOM    484  HB  THR A  30      30.574   1.285  23.553  1.00  0.98           H  
ATOM    485  HG1 THR A  30      30.273  -0.731  22.548  1.00  0.98           H  
ATOM    486 1HG2 THR A  30      30.036   2.660  21.587  1.00  0.98           H  
ATOM    487 2HG2 THR A  30      31.607   3.123  22.287  1.00  0.98           H  
ATOM    488 3HG2 THR A  30      31.546   2.132  20.811  1.00  0.98           H  
ATOM    489  N   CYS A  31      33.143   1.917  24.810  1.00  0.94           N  
ATOM    490  CA  CYS A  31      33.866   2.979  25.498  1.00  0.94           C  
ATOM    491  C   CYS A  31      35.362   2.828  25.256  1.00  0.94           C  
ATOM    492  O   CYS A  31      36.016   3.747  24.755  1.00  0.94           O  
ATOM    493  CB  CYS A  31      33.582   2.939  27.002  1.00  0.94           C  
ATOM    494  SG  CYS A  31      34.299   4.315  27.931  1.00  0.94           S  
ATOM    495  H   CYS A  31      32.504   1.316  25.322  1.00  0.94           H  
ATOM    496  HA  CYS A  31      33.550   3.937  25.101  1.00  0.94           H  
ATOM    497 1HB  CYS A  31      32.507   2.929  27.180  1.00  0.94           H  
ATOM    498 2HB  CYS A  31      33.987   2.019  27.418  1.00  0.94           H  
ATOM    499  N   LEU A  32      35.884   1.630  25.510  1.00  0.91           N  
ATOM    500  CA  LEU A  32      37.301   1.387  25.313  1.00  0.91           C  
ATOM    501  C   LEU A  32      37.717   1.500  23.839  1.00  0.91           C  
ATOM    502  O   LEU A  32      38.732   2.127  23.525  1.00  0.91           O  
ATOM    503  CB  LEU A  32      37.630   0.005  25.869  1.00  0.91           C  
ATOM    504  CG  LEU A  32      37.504  -0.106  27.408  1.00  0.91           C  
ATOM    505  CD1 LEU A  32      37.660  -1.558  27.816  1.00  0.91           C  
ATOM    506  CD2 LEU A  32      38.545   0.786  28.075  1.00  0.91           C  
ATOM    507  H   LEU A  32      35.298   0.889  25.898  1.00  0.91           H  
ATOM    508  HA  LEU A  32      37.854   2.129  25.882  1.00  0.91           H  
ATOM    509 1HB  LEU A  32      36.939  -0.718  25.424  1.00  0.91           H  
ATOM    510 2HB  LEU A  32      38.645  -0.259  25.586  1.00  0.91           H  
ATOM    511  HG  LEU A  32      36.514   0.227  27.715  1.00  0.91           H  
ATOM    512 1HD1 LEU A  32      37.555  -1.646  28.896  1.00  0.91           H  
ATOM    513 2HD1 LEU A  32      36.884  -2.151  27.325  1.00  0.91           H  
ATOM    514 3HD1 LEU A  32      38.641  -1.918  27.515  1.00  0.91           H  
ATOM    515 1HD2 LEU A  32      38.447   0.716  29.157  1.00  0.91           H  
ATOM    516 2HD2 LEU A  32      39.544   0.466  27.778  1.00  0.91           H  
ATOM    517 3HD2 LEU A  32      38.388   1.815  27.763  1.00  0.91           H  
ATOM    518  N   LYS A  33      36.901   0.978  22.911  1.00  0.90           N  
ATOM    519  CA  LYS A  33      37.220   1.066  21.481  1.00  0.90           C  
ATOM    520  C   LYS A  33      37.218   2.503  20.963  1.00  0.90           C  
ATOM    521  O   LYS A  33      37.903   2.821  19.990  1.00  0.90           O  
ATOM    522  CB  LYS A  33      36.279   0.202  20.634  1.00  0.90           C  
ATOM    523  CG  LYS A  33      36.505  -1.312  20.756  1.00  0.90           C  
ATOM    524  CD  LYS A  33      35.525  -2.082  19.886  1.00  0.90           C  
ATOM    525  CE  LYS A  33      35.787  -3.579  19.938  1.00  0.90           C  
ATOM    526  NZ  LYS A  33      34.811  -4.342  19.110  1.00  0.90           N  
ATOM    527  H   LYS A  33      36.061   0.471  23.192  1.00  0.90           H  
ATOM    528  HA  LYS A  33      38.227   0.675  21.342  1.00  0.90           H  
ATOM    529 1HB  LYS A  33      35.249   0.405  20.934  1.00  0.90           H  
ATOM    530 2HB  LYS A  33      36.375   0.478  19.586  1.00  0.90           H  
ATOM    531 1HG  LYS A  33      37.521  -1.551  20.443  1.00  0.90           H  
ATOM    532 2HG  LYS A  33      36.385  -1.621  21.791  1.00  0.90           H  
ATOM    533 1HD  LYS A  33      34.510  -1.886  20.237  1.00  0.90           H  
ATOM    534 2HD  LYS A  33      35.606  -1.742  18.855  1.00  0.90           H  
ATOM    535 1HE  LYS A  33      36.792  -3.776  19.569  1.00  0.90           H  
ATOM    536 2HE  LYS A  33      35.721  -3.918  20.965  1.00  0.90           H  
ATOM    537 1HZ  LYS A  33      35.017  -5.329  19.168  1.00  0.90           H  
ATOM    538 2HZ  LYS A  33      33.873  -4.174  19.448  1.00  0.90           H  
ATOM    539 3HZ  LYS A  33      34.878  -4.040  18.149  1.00  0.90           H  
ATOM    540  N   SER A  34      36.486   3.380  21.647  1.00  0.88           N  
ATOM    541  CA  SER A  34      36.367   4.780  21.279  1.00  0.88           C  
ATOM    542  C   SER A  34      37.549   5.606  21.798  1.00  0.88           C  
ATOM    543  O   SER A  34      37.628   6.816  21.530  1.00  0.88           O  
ATOM    544  CB  SER A  34      35.075   5.350  21.841  1.00  0.88           C  
ATOM    545  OG  SER A  34      33.965   4.684  21.311  1.00  0.88           O  
ATOM    546  H   SER A  34      35.921   3.045  22.429  1.00  0.88           H  
ATOM    547  HA  SER A  34      36.346   4.850  20.192  1.00  0.88           H  
ATOM    548 1HB  SER A  34      35.074   5.249  22.926  1.00  0.88           H  
ATOM    549 2HB  SER A  34      35.014   6.410  21.611  1.00  0.88           H  
ATOM    550  HG  SER A  34      34.032   3.767  21.661  1.00  0.88           H  
ATOM    551  N   GLY A  35      38.454   4.963  22.558  1.00  0.86           N  
ATOM    552  CA  GLY A  35      39.604   5.628  23.156  1.00  0.86           C  
ATOM    553  C   GLY A  35      39.249   6.260  24.493  1.00  0.86           C  
ATOM    554  O   GLY A  35      39.977   7.119  24.998  1.00  0.86           O  
ATOM    555  H   GLY A  35      38.352   3.963  22.737  1.00  0.86           H  
ATOM    556 1HA  GLY A  35      40.397   4.894  23.301  1.00  0.86           H  
ATOM    557 2HA  GLY A  35      39.986   6.384  22.475  1.00  0.86           H  
ATOM    558  N   ALA A  36      38.096   5.874  25.029  1.00  0.85           N  
ATOM    559  CA  ALA A  36      37.585   6.391  26.281  1.00  0.85           C  
ATOM    560  C   ALA A  36      37.788   5.362  27.395  1.00  0.85           C  
ATOM    561  O   ALA A  36      38.106   4.203  27.136  1.00  0.85           O  
ATOM    562  CB  ALA A  36      36.144   6.778  26.099  1.00  0.85           C  
ATOM    563  H   ALA A  36      37.535   5.149  24.581  1.00  0.85           H  
ATOM    564  HA  ALA A  36      38.151   7.282  26.553  1.00  0.85           H  
ATOM    565 1HB  ALA A  36      35.760   7.187  27.023  1.00  0.85           H  
ATOM    566 2HB  ALA A  36      36.062   7.518  25.314  1.00  0.85           H  
ATOM    567 3HB  ALA A  36      35.582   5.912  25.817  1.00  0.85           H  
ATOM    568  N   ILE A  37      37.694   5.809  28.640  1.00  0.85           N  
ATOM    569  CA  ILE A  37      37.886   4.945  29.802  1.00  0.85           C  
ATOM    570  C   ILE A  37      36.696   4.958  30.756  1.00  0.85           C  
ATOM    571  O   ILE A  37      36.137   6.017  31.049  1.00  0.85           O  
ATOM    572  CB  ILE A  37      39.162   5.357  30.573  1.00  0.85           C  
ATOM    573  CG1 ILE A  37      40.396   5.220  29.674  1.00  0.85           C  
ATOM    574  CG2 ILE A  37      39.339   4.521  31.828  1.00  0.85           C  
ATOM    575  CD1 ILE A  37      41.643   5.805  30.289  1.00  0.85           C  
ATOM    576  H   ILE A  37      37.450   6.785  28.778  1.00  0.85           H  
ATOM    577  HA  ILE A  37      38.014   3.923  29.449  1.00  0.85           H  
ATOM    578  HB  ILE A  37      39.082   6.405  30.851  1.00  0.85           H  
ATOM    579 1HG1 ILE A  37      40.565   4.165  29.459  1.00  0.85           H  
ATOM    580 2HG1 ILE A  37      40.219   5.742  28.738  1.00  0.85           H  
ATOM    581 1HG2 ILE A  37      40.236   4.842  32.353  1.00  0.85           H  
ATOM    582 2HG2 ILE A  37      38.485   4.649  32.486  1.00  0.85           H  
ATOM    583 3HG2 ILE A  37      39.433   3.471  31.558  1.00  0.85           H  
ATOM    584 1HD1 ILE A  37      42.480   5.683  29.601  1.00  0.85           H  
ATOM    585 2HD1 ILE A  37      41.491   6.864  30.488  1.00  0.85           H  
ATOM    586 3HD1 ILE A  37      41.864   5.292  31.223  1.00  0.85           H  
ATOM    587  N   CYS A  38      36.268   3.783  31.214  1.00  0.86           N  
ATOM    588  CA  CYS A  38      35.173   3.750  32.175  1.00  0.86           C  
ATOM    589  C   CYS A  38      35.664   4.103  33.578  1.00  0.86           C  
ATOM    590  O   CYS A  38      36.660   3.552  34.047  1.00  0.86           O  
ATOM    591  CB  CYS A  38      34.519   2.369  32.204  1.00  0.86           C  
ATOM    592  SG  CYS A  38      33.716   1.907  30.660  1.00  0.86           S  
ATOM    593  H   CYS A  38      36.715   2.924  30.928  1.00  0.86           H  
ATOM    594  HA  CYS A  38      34.429   4.480  31.870  1.00  0.86           H  
ATOM    595 1HB  CYS A  38      35.269   1.614  32.436  1.00  0.86           H  
ATOM    596 2HB  CYS A  38      33.770   2.342  32.996  1.00  0.86           H  
ATOM    597  N   HIS A  39      34.904   4.956  34.270  1.00  0.88           N  
ATOM    598  CA  HIS A  39      35.218   5.381  35.635  1.00  0.88           C  
ATOM    599  C   HIS A  39      33.962   5.373  36.512  1.00  0.88           C  
ATOM    600  O   HIS A  39      32.872   5.672  36.033  1.00  0.88           O  
ATOM    601  CB  HIS A  39      35.765   6.825  35.635  1.00  0.88           C  
ATOM    602  CG  HIS A  39      37.064   7.044  34.905  1.00  0.88           C  
ATOM    603  ND1 HIS A  39      38.302   6.849  35.492  1.00  0.88           N  
ATOM    604  CD2 HIS A  39      37.308   7.456  33.654  1.00  0.88           C  
ATOM    605  CE1 HIS A  39      39.247   7.142  34.614  1.00  0.88           C  
ATOM    606  NE2 HIS A  39      38.668   7.520  33.499  1.00  0.88           N  
ATOM    607  H   HIS A  39      34.097   5.353  33.794  1.00  0.88           H  
ATOM    608  HA  HIS A  39      35.969   4.714  36.042  1.00  0.88           H  
ATOM    609 1HB  HIS A  39      35.019   7.482  35.173  1.00  0.88           H  
ATOM    610 2HB  HIS A  39      35.887   7.173  36.663  1.00  0.88           H  
ATOM    611  HD2 HIS A  39      36.561   7.693  32.922  1.00  0.88           H  
ATOM    612  HE1 HIS A  39      40.320   7.087  34.786  1.00  0.88           H  
ATOM    613  HE2 HIS A  39      39.140   7.811  32.654  1.00  0.88           H  
ATOM    614  N   PRO A  40      34.047   5.030  37.799  1.00  0.91           N  
ATOM    615  CA  PRO A  40      32.924   5.099  38.702  1.00  0.91           C  
ATOM    616  C   PRO A  40      32.576   6.542  38.989  1.00  0.91           C  
ATOM    617  O   PRO A  40      33.467   7.378  39.123  1.00  0.91           O  
ATOM    618  CB  PRO A  40      33.443   4.366  39.936  1.00  0.91           C  
ATOM    619  CG  PRO A  40      34.955   4.544  39.880  1.00  0.91           C  
ATOM    620  CD  PRO A  40      35.301   4.556  38.394  1.00  0.91           C  
ATOM    621  HA  PRO A  40      32.067   4.579  38.275  1.00  0.91           H  
ATOM    622 1HB  PRO A  40      32.995   4.803  40.840  1.00  0.91           H  
ATOM    623 2HB  PRO A  40      33.131   3.313  39.903  1.00  0.91           H  
ATOM    624 1HG  PRO A  40      35.239   5.480  40.385  1.00  0.91           H  
ATOM    625 2HG  PRO A  40      35.453   3.728  40.425  1.00  0.91           H  
ATOM    626 1HD  PRO A  40      36.122   5.269  38.224  1.00  0.91           H  
ATOM    627 2HD  PRO A  40      35.542   3.540  38.041  1.00  0.91           H  
ATOM    628  N   VAL A  41      31.290   6.795  39.187  1.00  0.93           N  
ATOM    629  CA  VAL A  41      30.672   8.055  39.622  1.00  0.93           C  
ATOM    630  C   VAL A  41      30.984   9.349  38.824  1.00  0.93           C  
ATOM    631  O   VAL A  41      30.064  10.074  38.437  1.00  0.93           O  
ATOM    632  CB  VAL A  41      31.024   8.301  41.093  1.00  0.93           C  
ATOM    633  CG1 VAL A  41      30.443   9.639  41.551  1.00  0.93           C  
ATOM    634  CG2 VAL A  41      30.497   7.153  41.932  1.00  0.93           C  
ATOM    635  H   VAL A  41      30.657   6.021  39.018  1.00  0.93           H  
ATOM    636  HA  VAL A  41      29.594   7.900  39.571  1.00  0.93           H  
ATOM    637  HB  VAL A  41      32.107   8.360  41.195  1.00  0.93           H  
ATOM    638 1HG1 VAL A  41      30.712   9.815  42.591  1.00  0.93           H  
ATOM    639 2HG1 VAL A  41      30.824  10.442  40.939  1.00  0.93           H  
ATOM    640 3HG1 VAL A  41      29.359   9.608  41.456  1.00  0.93           H  
ATOM    641 1HG2 VAL A  41      30.756   7.317  42.976  1.00  0.93           H  
ATOM    642 2HG2 VAL A  41      29.413   7.098  41.830  1.00  0.93           H  
ATOM    643 3HG2 VAL A  41      30.939   6.217  41.592  1.00  0.93           H  
ATOM    644  N   PHE A  42      32.256   9.678  38.611  1.00  0.95           N  
ATOM    645  CA  PHE A  42      32.597  10.919  37.919  1.00  0.95           C  
ATOM    646  C   PHE A  42      33.860  10.825  37.071  1.00  0.95           C  
ATOM    647  O   PHE A  42      34.720   9.971  37.282  1.00  0.95           O  
ATOM    648  CB  PHE A  42      32.791  12.035  38.957  1.00  0.95           C  
ATOM    649  CG  PHE A  42      33.995  11.819  39.880  1.00  0.95           C  
ATOM    650  CD1 PHE A  42      35.213  12.377  39.570  1.00  0.95           C  
ATOM    651  CD2 PHE A  42      33.913  11.050  41.031  1.00  0.95           C  
ATOM    652  CE1 PHE A  42      36.320  12.191  40.366  1.00  0.95           C  
ATOM    653  CE2 PHE A  42      35.012  10.854  41.838  1.00  0.95           C  
ATOM    654  CZ  PHE A  42      36.222  11.427  41.504  1.00  0.95           C  
ATOM    655  H   PHE A  42      32.980   9.047  38.929  1.00  0.95           H  
ATOM    656  HA  PHE A  42      31.771  11.184  37.263  1.00  0.95           H  
ATOM    657 1HB  PHE A  42      32.932  12.983  38.440  1.00  0.95           H  
ATOM    658 2HB  PHE A  42      31.899  12.128  39.569  1.00  0.95           H  
ATOM    659  HD1 PHE A  42      35.284  12.974  38.688  1.00  0.95           H  
ATOM    660  HD2 PHE A  42      32.985  10.600  41.297  1.00  0.95           H  
ATOM    661  HE1 PHE A  42      37.269  12.649  40.092  1.00  0.95           H  
ATOM    662  HE2 PHE A  42      34.925  10.245  42.737  1.00  0.95           H  
ATOM    663  HZ  PHE A  42      37.093  11.274  42.139  1.00  0.95           H  
ATOM    664  N   CYS A  43      33.995  11.741  36.121  1.00  0.96           N  
ATOM    665  CA  CYS A  43      35.204  11.787  35.317  1.00  0.96           C  
ATOM    666  C   CYS A  43      36.292  12.556  36.059  1.00  0.96           C  
ATOM    667  O   CYS A  43      36.008  13.612  36.627  1.00  0.96           O  
ATOM    668  CB  CYS A  43      34.935  12.467  33.977  1.00  0.96           C  
ATOM    669  SG  CYS A  43      33.719  11.621  32.942  1.00  0.96           S  
ATOM    670  H   CYS A  43      33.263  12.419  35.960  1.00  0.96           H  
ATOM    671  HA  CYS A  43      35.527  10.765  35.140  1.00  0.96           H  
ATOM    672 1HB  CYS A  43      34.580  13.484  34.148  1.00  0.96           H  
ATOM    673 2HB  CYS A  43      35.866  12.544  33.413  1.00  0.96           H  
ATOM    674  N   PRO A  44      37.546  12.091  36.081  1.00  0.98           N  
ATOM    675  CA  PRO A  44      38.660  12.772  36.710  1.00  0.98           C  
ATOM    676  C   PRO A  44      38.950  14.051  35.937  1.00  0.98           C  
ATOM    677  O   PRO A  44      38.663  14.124  34.748  1.00  0.98           O  
ATOM    678  CB  PRO A  44      39.777  11.726  36.652  1.00  0.98           C  
ATOM    679  CG  PRO A  44      39.403  10.813  35.506  1.00  0.98           C  
ATOM    680  CD  PRO A  44      37.887  10.794  35.470  1.00  0.98           C  
ATOM    681  HA  PRO A  44      38.393  13.003  37.751  1.00  0.98           H  
ATOM    682 1HB  PRO A  44      40.746  12.221  36.496  1.00  0.98           H  
ATOM    683 2HB  PRO A  44      39.838  11.192  37.613  1.00  0.98           H  
ATOM    684 1HG  PRO A  44      39.822  11.177  34.595  1.00  0.98           H  
ATOM    685 2HG  PRO A  44      39.830   9.815  35.673  1.00  0.98           H  
ATOM    686 1HD  PRO A  44      37.570  10.743  34.417  1.00  0.98           H  
ATOM    687 2HD  PRO A  44      37.489   9.957  36.075  1.00  0.98           H  
ATOM    688  N   ARG A  45      39.544  15.037  36.609  1.00  1.02           N  
ATOM    689  CA  ARG A  45      39.806  16.382  36.063  1.00  1.02           C  
ATOM    690  C   ARG A  45      40.300  16.495  34.615  1.00  1.02           C  
ATOM    691  O   ARG A  45      39.938  17.441  33.917  1.00  1.02           O  
ATOM    692  CB  ARG A  45      40.820  17.097  36.944  1.00  1.02           C  
ATOM    693  CG  ARG A  45      41.136  18.527  36.523  1.00  1.02           C  
ATOM    694  CD  ARG A  45      42.078  19.191  37.471  1.00  1.02           C  
ATOM    695  NE  ARG A  45      42.417  20.543  37.045  1.00  1.02           N  
ATOM    696  CZ  ARG A  45      43.253  21.370  37.704  1.00  1.02           C  
ATOM    697  NH1 ARG A  45      43.830  20.975  38.818  1.00  1.02           N  
ATOM    698  NH2 ARG A  45      43.494  22.581  37.230  1.00  1.02           N  
ATOM    699  H   ARG A  45      39.780  14.873  37.577  1.00  1.02           H  
ATOM    700  HA  ARG A  45      38.868  16.933  36.126  1.00  1.02           H  
ATOM    701 1HB  ARG A  45      40.458  17.125  37.970  1.00  1.02           H  
ATOM    702 2HB  ARG A  45      41.758  16.542  36.941  1.00  1.02           H  
ATOM    703 1HG  ARG A  45      41.594  18.519  35.533  1.00  1.02           H  
ATOM    704 2HG  ARG A  45      40.214  19.109  36.491  1.00  1.02           H  
ATOM    705 1HD  ARG A  45      41.620  19.249  38.458  1.00  1.02           H  
ATOM    706 2HD  ARG A  45      42.999  18.612  37.531  1.00  1.02           H  
ATOM    707  HE  ARG A  45      41.993  20.886  36.192  1.00  1.02           H  
ATOM    708 1HH1 ARG A  45      43.646  20.051  39.181  1.00  1.02           H  
ATOM    709 2HH1 ARG A  45      44.457  21.596  39.310  1.00  1.02           H  
ATOM    710 1HH2 ARG A  45      43.051  22.885  36.373  1.00  1.02           H  
ATOM    711 2HH2 ARG A  45      44.121  23.200  37.722  1.00  1.02           H  
ATOM    712  N   ARG A  46      41.146  15.582  34.164  1.00  1.09           N  
ATOM    713  CA  ARG A  46      41.709  15.685  32.818  1.00  1.09           C  
ATOM    714  C   ARG A  46      40.853  15.025  31.731  1.00  1.09           C  
ATOM    715  O   ARG A  46      41.244  15.013  30.566  1.00  1.09           O  
ATOM    716  CB  ARG A  46      43.103  15.080  32.783  1.00  1.09           C  
ATOM    717  CG  ARG A  46      44.141  15.823  33.611  1.00  1.09           C  
ATOM    718  CD  ARG A  46      45.481  15.179  33.526  1.00  1.09           C  
ATOM    719  NE  ARG A  46      46.477  15.890  34.318  1.00  1.09           N  
ATOM    720  CZ  ARG A  46      47.779  15.549  34.404  1.00  1.09           C  
ATOM    721  NH1 ARG A  46      48.232  14.504  33.746  1.00  1.09           N  
ATOM    722  NH2 ARG A  46      48.599  16.265  35.152  1.00  1.09           N  
ATOM    723  H   ARG A  46      41.398  14.806  34.756  1.00  1.09           H  
ATOM    724  HA  ARG A  46      41.800  16.745  32.576  1.00  1.09           H  
ATOM    725 1HB  ARG A  46      43.060  14.057  33.151  1.00  1.09           H  
ATOM    726 2HB  ARG A  46      43.457  15.041  31.751  1.00  1.09           H  
ATOM    727 1HG  ARG A  46      44.228  16.847  33.246  1.00  1.09           H  
ATOM    728 2HG  ARG A  46      43.830  15.837  34.656  1.00  1.09           H  
ATOM    729 1HD  ARG A  46      45.417  14.157  33.898  1.00  1.09           H  
ATOM    730 2HD  ARG A  46      45.815  15.167  32.489  1.00  1.09           H  
ATOM    731  HE  ARG A  46      46.170  16.700  34.839  1.00  1.09           H  
ATOM    732 1HH1 ARG A  46      47.605  13.957  33.173  1.00  1.09           H  
ATOM    733 2HH1 ARG A  46      49.207  14.251  33.811  1.00  1.09           H  
ATOM    734 1HH2 ARG A  46      48.251  17.068  35.659  1.00  1.09           H  
ATOM    735 2HH2 ARG A  46      49.574  16.011  35.218  1.00  1.09           H  
ATOM    736  N   TYR A  47      39.709  14.463  32.114  1.00  1.19           N  
ATOM    737  CA  TYR A  47      38.825  13.754  31.193  1.00  1.19           C  
ATOM    738  C   TYR A  47      37.421  14.359  31.079  1.00  1.19           C  
ATOM    739  O   TYR A  47      36.846  14.839  32.054  1.00  1.19           O  
ATOM    740  CB  TYR A  47      38.757  12.307  31.644  1.00  1.19           C  
ATOM    741  CG  TYR A  47      40.032  11.530  31.448  1.00  1.19           C  
ATOM    742  CD1 TYR A  47      41.110  11.690  32.297  1.00  1.19           C  
ATOM    743  CD2 TYR A  47      40.092  10.603  30.434  1.00  1.19           C  
ATOM    744  CE1 TYR A  47      42.253  10.946  32.104  1.00  1.19           C  
ATOM    745  CE2 TYR A  47      41.222   9.856  30.234  1.00  1.19           C  
ATOM    746  CZ  TYR A  47      42.307  10.026  31.061  1.00  1.19           C  
ATOM    747  OH  TYR A  47      43.445   9.278  30.867  1.00  1.19           O  
ATOM    748  H   TYR A  47      39.428  14.516  33.094  1.00  1.19           H  
ATOM    749  HA  TYR A  47      39.262  13.789  30.205  1.00  1.19           H  
ATOM    750 1HB  TYR A  47      38.475  12.262  32.696  1.00  1.19           H  
ATOM    751 2HB  TYR A  47      37.994  11.815  31.076  1.00  1.19           H  
ATOM    752  HD1 TYR A  47      41.059  12.411  33.112  1.00  1.19           H  
ATOM    753  HD2 TYR A  47      39.236  10.464  29.797  1.00  1.19           H  
ATOM    754  HE1 TYR A  47      43.108  11.079  32.767  1.00  1.19           H  
ATOM    755  HE2 TYR A  47      41.257   9.126  29.424  1.00  1.19           H  
ATOM    756  HH  TYR A  47      44.106   9.524  31.519  1.00  1.19           H  
ATOM    757  N   LYS A  48      36.858  14.301  29.875  1.00  1.31           N  
ATOM    758  CA  LYS A  48      35.515  14.798  29.596  1.00  1.31           C  
ATOM    759  C   LYS A  48      34.503  13.666  29.466  1.00  1.31           C  
ATOM    760  O   LYS A  48      34.776  12.656  28.825  1.00  1.31           O  
ATOM    761  CB  LYS A  48      35.536  15.627  28.311  1.00  1.31           C  
ATOM    762  CG  LYS A  48      34.204  16.250  27.923  1.00  1.31           C  
ATOM    763  CD  LYS A  48      34.331  17.097  26.665  1.00  1.31           C  
ATOM    764  CE  LYS A  48      32.980  17.663  26.250  1.00  1.31           C  
ATOM    765  NZ  LYS A  48      33.079  18.494  25.015  1.00  1.31           N  
ATOM    766  H   LYS A  48      37.377  13.903  29.095  1.00  1.31           H  
ATOM    767  HA  LYS A  48      35.200  15.433  30.423  1.00  1.31           H  
ATOM    768 1HB  LYS A  48      36.267  16.430  28.408  1.00  1.31           H  
ATOM    769 2HB  LYS A  48      35.863  14.992  27.482  1.00  1.31           H  
ATOM    770 1HG  LYS A  48      33.478  15.461  27.733  1.00  1.31           H  
ATOM    771 2HG  LYS A  48      33.836  16.867  28.739  1.00  1.31           H  
ATOM    772 1HD  LYS A  48      35.025  17.919  26.845  1.00  1.31           H  
ATOM    773 2HD  LYS A  48      34.724  16.480  25.856  1.00  1.31           H  
ATOM    774 1HE  LYS A  48      32.291  16.838  26.068  1.00  1.31           H  
ATOM    775 2HE  LYS A  48      32.588  18.278  27.058  1.00  1.31           H  
ATOM    776 1HZ  LYS A  48      32.165  18.849  24.773  1.00  1.31           H  
ATOM    777 2HZ  LYS A  48      33.708  19.267  25.178  1.00  1.31           H  
ATOM    778 3HZ  LYS A  48      33.431  17.928  24.255  1.00  1.31           H  
ATOM    779  N   GLN A  49      33.337  13.798  30.077  1.00  1.41           N  
ATOM    780  CA  GLN A  49      32.348  12.737  29.905  1.00  1.41           C  
ATOM    781  C   GLN A  49      31.961  12.627  28.435  1.00  1.41           C  
ATOM    782  O   GLN A  49      31.679  13.641  27.793  1.00  1.41           O  
ATOM    783  CB  GLN A  49      31.112  12.984  30.775  1.00  1.41           C  
ATOM    784  CG  GLN A  49      30.098  11.854  30.726  1.00  1.41           C  
ATOM    785  CD  GLN A  49      28.913  12.054  31.683  1.00  1.41           C  
ATOM    786  OE1 GLN A  49      28.950  12.858  32.648  1.00  1.41           O  
ATOM    787  NE2 GLN A  49      27.847  11.310  31.423  1.00  1.41           N  
ATOM    788  H   GLN A  49      33.128  14.617  30.629  1.00  1.41           H  
ATOM    789  HA  GLN A  49      32.787  11.786  30.198  1.00  1.41           H  
ATOM    790 1HB  GLN A  49      31.410  13.129  31.809  1.00  1.41           H  
ATOM    791 2HB  GLN A  49      30.615  13.894  30.445  1.00  1.41           H  
ATOM    792 1HG  GLN A  49      29.704  11.778  29.713  1.00  1.41           H  
ATOM    793 2HG  GLN A  49      30.606  10.918  30.992  1.00  1.41           H  
ATOM    794 1HE2 GLN A  49      27.027  11.375  31.988  1.00  1.41           H  
ATOM    795 2HE2 GLN A  49      27.868  10.682  30.642  1.00  1.41           H  
ATOM    796  N   ILE A  50      31.935  11.404  27.912  1.00  1.49           N  
ATOM    797  CA  ILE A  50      31.565  11.156  26.518  1.00  1.49           C  
ATOM    798  C   ILE A  50      30.322  10.270  26.418  1.00  1.49           C  
ATOM    799  O   ILE A  50      29.585  10.322  25.432  1.00  1.49           O  
ATOM    800  CB  ILE A  50      32.754  10.541  25.739  1.00  1.49           C  
ATOM    801  CG1 ILE A  50      32.534  10.614  24.245  1.00  1.49           C  
ATOM    802  CG2 ILE A  50      33.014   9.127  26.139  1.00  1.49           C  
ATOM    803  CD1 ILE A  50      33.794  10.271  23.459  1.00  1.49           C  
ATOM    804  H   ILE A  50      32.205  10.619  28.502  1.00  1.49           H  
ATOM    805  HA  ILE A  50      31.327  12.111  26.052  1.00  1.49           H  
ATOM    806  HB  ILE A  50      33.652  11.126  25.960  1.00  1.49           H  
ATOM    807 1HG1 ILE A  50      31.744   9.917  23.964  1.00  1.49           H  
ATOM    808 2HG1 ILE A  50      32.219  11.623  23.978  1.00  1.49           H  
ATOM    809 1HG2 ILE A  50      33.868   8.746  25.591  1.00  1.49           H  
ATOM    810 2HG2 ILE A  50      33.226   9.094  27.177  1.00  1.49           H  
ATOM    811 3HG2 ILE A  50      32.148   8.520  25.922  1.00  1.49           H  
ATOM    812 1HD1 ILE A  50      33.587  10.338  22.391  1.00  1.49           H  
ATOM    813 2HD1 ILE A  50      34.586  10.973  23.722  1.00  1.49           H  
ATOM    814 3HD1 ILE A  50      34.113   9.255  23.704  1.00  1.49           H  
ATOM    815  N   GLY A  51      30.074   9.482  27.460  1.00  1.54           N  
ATOM    816  CA  GLY A  51      28.937   8.566  27.493  1.00  1.54           C  
ATOM    817  C   GLY A  51      28.919   7.839  28.823  1.00  1.54           C  
ATOM    818  O   GLY A  51      29.430   8.354  29.820  1.00  1.54           O  
ATOM    819  H   GLY A  51      30.738   9.474  28.232  1.00  1.54           H  
ATOM    820 1HA  GLY A  51      28.010   9.120  27.357  1.00  1.54           H  
ATOM    821 2HA  GLY A  51      29.021   7.852  26.679  1.00  1.54           H  
ATOM    822  N   THR A  52      28.303   6.666  28.869  1.00  1.56           N  
ATOM    823  CA  THR A  52      28.219   5.902  30.099  1.00  1.56           C  
ATOM    824  C   THR A  52      28.800   4.524  29.865  1.00  1.56           C  
ATOM    825  O   THR A  52      29.109   4.162  28.737  1.00  1.56           O  
ATOM    826  CB  THR A  52      26.763   5.799  30.613  1.00  1.56           C  
ATOM    827  OG1 THR A  52      25.956   5.068  29.669  1.00  1.56           O  
ATOM    828  CG2 THR A  52      26.187   7.188  30.811  1.00  1.56           C  
ATOM    829  H   THR A  52      27.869   6.256  28.046  1.00  1.56           H  
ATOM    830  HA  THR A  52      28.800   6.392  30.853  1.00  1.56           H  
ATOM    831  HB  THR A  52      26.755   5.271  31.569  1.00  1.56           H  
ATOM    832  HG1 THR A  52      26.252   5.269  28.759  1.00  1.56           H  
ATOM    833 1HG2 THR A  52      25.169   7.106  31.184  1.00  1.56           H  
ATOM    834 2HG2 THR A  52      26.801   7.729  31.535  1.00  1.56           H  
ATOM    835 3HG2 THR A  52      26.182   7.723  29.866  1.00  1.56           H  
ATOM    836  N   CYS A  53      28.986   3.763  30.917  1.00  1.56           N  
ATOM    837  CA  CYS A  53      29.420   2.387  30.730  1.00  1.56           C  
ATOM    838  C   CYS A  53      28.321   1.493  31.250  1.00  1.56           C  
ATOM    839  O   CYS A  53      27.494   1.929  32.040  1.00  1.56           O  
ATOM    840  CB  CYS A  53      30.770   2.135  31.373  1.00  1.56           C  
ATOM    841  SG  CYS A  53      32.071   3.098  30.617  1.00  1.56           S  
ATOM    842  H   CYS A  53      28.776   4.114  31.857  1.00  1.56           H  
ATOM    843  HA  CYS A  53      29.537   2.187  29.665  1.00  1.56           H  
ATOM    844 1HB  CYS A  53      30.733   2.410  32.403  1.00  1.56           H  
ATOM    845 2HB  CYS A  53      31.028   1.095  31.319  1.00  1.56           H  
ATOM    846  N   GLY A  54      28.286   0.242  30.829  1.00  1.53           N  
ATOM    847  CA  GLY A  54      27.193  -0.674  31.203  1.00  1.53           C  
ATOM    848  C   GLY A  54      27.186  -1.214  32.645  1.00  1.53           C  
ATOM    849  O   GLY A  54      27.001  -2.411  32.869  1.00  1.53           O  
ATOM    850  H   GLY A  54      29.006  -0.072  30.202  1.00  1.53           H  
ATOM    851 1HA  GLY A  54      26.248  -0.162  31.019  1.00  1.53           H  
ATOM    852 2HA  GLY A  54      27.201  -1.517  30.515  1.00  1.53           H  
ATOM    853  N   LEU A  55      27.382  -0.317  33.603  1.00  1.47           N  
ATOM    854  CA  LEU A  55      27.285  -0.577  35.033  1.00  1.47           C  
ATOM    855  C   LEU A  55      26.550   0.630  35.631  1.00  1.47           C  
ATOM    856  O   LEU A  55      26.895   1.769  35.306  1.00  1.47           O  
ATOM    857  CB  LEU A  55      28.672  -0.777  35.663  1.00  1.47           C  
ATOM    858  CG  LEU A  55      29.425  -2.030  35.245  1.00  1.47           C  
ATOM    859  CD1 LEU A  55      30.849  -1.949  35.758  1.00  1.47           C  
ATOM    860  CD2 LEU A  55      28.705  -3.243  35.803  1.00  1.47           C  
ATOM    861  H   LEU A  55      27.524   0.633  33.287  1.00  1.47           H  
ATOM    862  HA  LEU A  55      26.704  -1.484  35.169  1.00  1.47           H  
ATOM    863 1HB  LEU A  55      29.289   0.045  35.386  1.00  1.47           H  
ATOM    864 2HB  LEU A  55      28.587  -0.783  36.744  1.00  1.47           H  
ATOM    865  HG  LEU A  55      29.464  -2.098  34.161  1.00  1.47           H  
ATOM    866 1HD1 LEU A  55      31.394  -2.843  35.458  1.00  1.47           H  
ATOM    867 2HD1 LEU A  55      31.334  -1.069  35.336  1.00  1.47           H  
ATOM    868 3HD1 LEU A  55      30.843  -1.874  36.844  1.00  1.47           H  
ATOM    869 1HD2 LEU A  55      29.235  -4.148  35.508  1.00  1.47           H  
ATOM    870 2HD2 LEU A  55      28.669  -3.180  36.890  1.00  1.47           H  
ATOM    871 3HD2 LEU A  55      27.687  -3.272  35.406  1.00  1.47           H  
ATOM    872  N   PRO A  56      25.656   0.441  36.612  1.00  1.38           N  
ATOM    873  CA  PRO A  56      24.813   1.480  37.197  1.00  1.38           C  
ATOM    874  C   PRO A  56      25.566   2.622  37.866  1.00  1.38           C  
ATOM    875  O   PRO A  56      25.025   3.714  38.028  1.00  1.38           O  
ATOM    876  CB  PRO A  56      23.992   0.693  38.223  1.00  1.38           C  
ATOM    877  CG  PRO A  56      24.810  -0.553  38.522  1.00  1.38           C  
ATOM    878  CD  PRO A  56      25.488  -0.892  37.222  1.00  1.38           C  
ATOM    879  HA  PRO A  56      24.154   1.878  36.409  1.00  1.38           H  
ATOM    880 1HB  PRO A  56      23.829   1.313  39.118  1.00  1.38           H  
ATOM    881 2HB  PRO A  56      22.999   0.462  37.812  1.00  1.38           H  
ATOM    882 1HG  PRO A  56      25.525  -0.347  39.333  1.00  1.38           H  
ATOM    883 2HG  PRO A  56      24.151  -1.359  38.879  1.00  1.38           H  
ATOM    884 1HD  PRO A  56      26.446  -1.373  37.441  1.00  1.38           H  
ATOM    885 2HD  PRO A  56      24.834  -1.523  36.599  1.00  1.38           H  
ATOM    886  N   GLY A  57      26.805   2.372  38.264  1.00  1.26           N  
ATOM    887  CA  GLY A  57      27.604   3.385  38.925  1.00  1.26           C  
ATOM    888  C   GLY A  57      28.722   3.980  38.068  1.00  1.26           C  
ATOM    889  O   GLY A  57      29.584   4.660  38.630  1.00  1.26           O  
ATOM    890  H   GLY A  57      27.209   1.463  38.109  1.00  1.26           H  
ATOM    891 1HA  GLY A  57      26.950   4.189  39.262  1.00  1.26           H  
ATOM    892 2HA  GLY A  57      28.040   2.952  39.823  1.00  1.26           H  
ATOM    893  N   THR A  58      28.743   3.727  36.743  1.00  1.14           N  
ATOM    894  CA  THR A  58      29.887   4.201  35.943  1.00  1.14           C  
ATOM    895  C   THR A  58      29.604   5.087  34.718  1.00  1.14           C  
ATOM    896  O   THR A  58      28.571   4.990  34.043  1.00  1.14           O  
ATOM    897  CB  THR A  58      30.672   2.995  35.431  1.00  1.14           C  
ATOM    898  OG1 THR A  58      29.815   2.237  34.569  1.00  1.14           O  
ATOM    899  CG2 THR A  58      31.150   2.104  36.568  1.00  1.14           C  
ATOM    900  H   THR A  58      28.000   3.173  36.305  1.00  1.14           H  
ATOM    901  HA  THR A  58      30.533   4.779  36.594  1.00  1.14           H  
ATOM    902  HB  THR A  58      31.538   3.343  34.860  1.00  1.14           H  
ATOM    903  HG1 THR A  58      28.886   2.302  34.878  1.00  1.14           H  
ATOM    904 1HG2 THR A  58      31.694   1.261  36.153  1.00  1.14           H  
ATOM    905 2HG2 THR A  58      31.803   2.658  37.219  1.00  1.14           H  
ATOM    906 3HG2 THR A  58      30.298   1.737  37.134  1.00  1.14           H  
ATOM    907  N   LYS A  59      30.620   5.892  34.388  1.00  1.03           N  
ATOM    908  CA  LYS A  59      30.634   6.796  33.245  1.00  1.03           C  
ATOM    909  C   LYS A  59      31.774   6.517  32.279  1.00  1.03           C  
ATOM    910  O   LYS A  59      32.810   5.986  32.668  1.00  1.03           O  
ATOM    911  CB  LYS A  59      30.728   8.245  33.703  1.00  1.03           C  
ATOM    912  CG  LYS A  59      29.517   8.725  34.451  1.00  1.03           C  
ATOM    913  CD  LYS A  59      29.628  10.180  34.740  1.00  1.03           C  
ATOM    914  CE  LYS A  59      28.349  10.721  35.352  1.00  1.03           C  
ATOM    915  NZ  LYS A  59      28.368  12.204  35.426  1.00  1.03           N  
ATOM    916  H   LYS A  59      31.435   5.881  34.992  1.00  1.03           H  
ATOM    917  HA  LYS A  59      29.700   6.675  32.721  1.00  1.03           H  
ATOM    918 1HB  LYS A  59      31.603   8.368  34.348  1.00  1.03           H  
ATOM    919 2HB  LYS A  59      30.872   8.894  32.833  1.00  1.03           H  
ATOM    920 1HG  LYS A  59      28.621   8.543  33.853  1.00  1.03           H  
ATOM    921 2HG  LYS A  59      29.426   8.183  35.394  1.00  1.03           H  
ATOM    922 1HD  LYS A  59      30.438  10.331  35.451  1.00  1.03           H  
ATOM    923 2HD  LYS A  59      29.878  10.712  33.841  1.00  1.03           H  
ATOM    924 1HE  LYS A  59      27.504  10.411  34.740  1.00  1.03           H  
ATOM    925 2HE  LYS A  59      28.229  10.316  36.357  1.00  1.03           H  
ATOM    926 1HZ  LYS A  59      27.508  12.541  35.823  1.00  1.03           H  
ATOM    927 2HZ  LYS A  59      29.141  12.512  35.991  1.00  1.03           H  
ATOM    928 3HZ  LYS A  59      28.478  12.563  34.455  1.00  1.03           H  
ATOM    929  N   CYS A  60      31.583   6.887  31.018  1.00  0.99           N  
ATOM    930  CA  CYS A  60      32.625   6.755  30.002  1.00  0.99           C  
ATOM    931  C   CYS A  60      33.240   8.131  29.786  1.00  0.99           C  
ATOM    932  O   CYS A  60      32.514   9.082  29.445  1.00  0.99           O  
ATOM    933  CB  CYS A  60      32.035   6.218  28.703  1.00  0.99           C  
ATOM    934  SG  CYS A  60      33.168   5.932  27.400  1.00  0.99           S  
ATOM    935  H   CYS A  60      30.705   7.321  30.745  1.00  0.99           H  
ATOM    936  HA  CYS A  60      33.396   6.073  30.355  1.00  0.99           H  
ATOM    937 1HB  CYS A  60      31.488   5.309  28.881  1.00  0.99           H  
ATOM    938 2HB  CYS A  60      31.343   6.926  28.328  1.00  0.99           H  
ATOM    939  N   CYS A  61      34.551   8.265  30.004  1.00  1.02           N  
ATOM    940  CA  CYS A  61      35.172   9.581  29.897  1.00  1.02           C  
ATOM    941  C   CYS A  61      36.337   9.570  28.902  1.00  1.02           C  
ATOM    942  O   CYS A  61      36.982   8.538  28.712  1.00  1.02           O  
ATOM    943  CB  CYS A  61      35.702   9.962  31.268  1.00  1.02           C  
ATOM    944  SG  CYS A  61      34.477   9.773  32.612  1.00  1.02           S  
ATOM    945  H   CYS A  61      35.108   7.457  30.289  1.00  1.02           H  
ATOM    946  HA  CYS A  61      34.433  10.301  29.563  1.00  1.02           H  
ATOM    947 1HB  CYS A  61      36.593   9.394  31.495  1.00  1.02           H  
ATOM    948 2HB  CYS A  61      35.975  11.005  31.237  1.00  1.02           H  
ATOM    949  N   LYS A  62      36.676  10.717  28.315  1.00  1.12           N  
ATOM    950  CA  LYS A  62      37.808  10.772  27.386  1.00  1.12           C  
ATOM    951  C   LYS A  62      38.570  12.087  27.472  1.00  1.12           C  
ATOM    952  O   LYS A  62      37.970  13.159  27.519  1.00  1.12           O  
ATOM    953  CB  LYS A  62      37.326  10.549  25.953  1.00  1.12           C  
ATOM    954  CG  LYS A  62      38.430  10.436  24.927  1.00  1.12           C  
ATOM    955  CD  LYS A  62      37.902   9.988  23.571  1.00  1.12           C  
ATOM    956  CE  LYS A  62      39.035   9.909  22.560  1.00  1.12           C  
ATOM    957  NZ  LYS A  62      38.573   9.429  21.233  1.00  1.12           N  
ATOM    958  H   LYS A  62      36.113  11.544  28.488  1.00  1.12           H  
ATOM    959  HA  LYS A  62      38.504   9.972  27.638  1.00  1.12           H  
ATOM    960 1HB  LYS A  62      36.726   9.654  25.908  1.00  1.12           H  
ATOM    961 2HB  LYS A  62      36.685  11.380  25.659  1.00  1.12           H  
ATOM    962 1HG  LYS A  62      38.920  11.403  24.810  1.00  1.12           H  
ATOM    963 2HG  LYS A  62      39.171   9.713  25.270  1.00  1.12           H  
ATOM    964 1HD  LYS A  62      37.444   8.998  23.663  1.00  1.12           H  
ATOM    965 2HD  LYS A  62      37.152  10.690  23.218  1.00  1.12           H  
ATOM    966 1HE  LYS A  62      39.470  10.901  22.446  1.00  1.12           H  
ATOM    967 2HE  LYS A  62      39.800   9.228  22.934  1.00  1.12           H  
ATOM    968 1HZ  LYS A  62      39.350   9.390  20.596  1.00  1.12           H  
ATOM    969 2HZ  LYS A  62      38.180   8.480  21.341  1.00  1.12           H  
ATOM    970 3HZ  LYS A  62      37.868  10.046  20.866  1.00  1.12           H  
ATOM    971  N   LYS A  63      39.893  12.005  27.483  1.00  1.31           N  
ATOM    972  CA  LYS A  63      40.720  13.199  27.511  1.00  1.31           C  
ATOM    973  C   LYS A  63      40.528  14.032  26.239  1.00  1.31           C  
ATOM    974  O   LYS A  63      40.501  13.446  25.156  1.00  1.31           O  
ATOM    975  CB  LYS A  63      42.202  12.836  27.634  1.00  1.31           C  
ATOM    976  CG  LYS A  63      43.084  14.064  27.676  1.00  1.31           C  
ATOM    977  CD  LYS A  63      44.542  13.779  27.742  1.00  1.31           C  
ATOM    978  CE  LYS A  63      45.317  15.104  27.804  1.00  1.31           C  
ATOM    979  NZ  LYS A  63      45.159  15.937  26.527  1.00  1.31           N  
ATOM    980  H   LYS A  63      40.336  11.096  27.461  1.00  1.31           H  
ATOM    981  HA  LYS A  63      40.453  13.769  28.384  1.00  1.31           H  
ATOM    982 1HB  LYS A  63      42.367  12.272  28.554  1.00  1.31           H  
ATOM    983 2HB  LYS A  63      42.508  12.215  26.795  1.00  1.31           H  
ATOM    984 1HG  LYS A  63      42.916  14.640  26.781  1.00  1.31           H  
ATOM    985 2HG  LYS A  63      42.811  14.673  28.532  1.00  1.31           H  
ATOM    986 1HD  LYS A  63      44.762  13.187  28.631  1.00  1.31           H  
ATOM    987 2HD  LYS A  63      44.851  13.224  26.859  1.00  1.31           H  
ATOM    988 1HE  LYS A  63      44.956  15.687  28.650  1.00  1.31           H  
ATOM    989 2HE  LYS A  63      46.374  14.881  27.950  1.00  1.31           H  
ATOM    990 1HZ  LYS A  63      45.686  16.785  26.612  1.00  1.31           H  
ATOM    991 2HZ  LYS A  63      45.495  15.418  25.738  1.00  1.31           H  
ATOM    992 3HZ  LYS A  63      44.155  16.193  26.351  1.00  1.31           H  
ATOM    993  N   PRO A  64      40.348  15.365  26.335  1.00  1.56           N  
ATOM    994  CA  PRO A  64      40.308  16.289  25.224  1.00  1.56           C  
ATOM    995  C   PRO A  64      41.731  16.765  24.938  1.00  1.56           C  
ATOM    996  O   PRO A  64      42.066  17.138  23.815  1.00  1.56           O  
ATOM    997  OXT PRO A  64      42.543  16.812  25.869  1.00  1.56           O  
ATOM    998  CB  PRO A  64      39.413  17.411  25.754  1.00  1.56           C  
ATOM    999  CG  PRO A  64      39.678  17.435  27.251  1.00  1.56           C  
ATOM   1000  CD  PRO A  64      39.994  15.989  27.636  1.00  1.56           C  
ATOM   1001  HA  PRO A  64      39.869  15.795  24.344  1.00  1.56           H  
ATOM   1002 1HB  PRO A  64      39.663  18.360  25.259  1.00  1.56           H  
ATOM   1003 2HB  PRO A  64      38.360  17.192  25.515  1.00  1.56           H  
ATOM   1004 1HG  PRO A  64      40.511  18.119  27.475  1.00  1.56           H  
ATOM   1005 2HG  PRO A  64      38.798  17.825  27.785  1.00  1.56           H  
ATOM   1006 1HD  PRO A  64      40.844  15.988  28.323  1.00  1.56           H  
ATOM   1007 2HD  PRO A  64      39.098  15.519  28.068  1.00  1.56           H  
TER    1008
ENDMDL

