REMARK ID 695798 MODEL 1 d
PFRMAT TS
TARGET d
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       2.351  -0.119   0.769  1.00 22.77           N  
ATOM      2  CA  MET A   1       2.890  -0.229  -0.574  1.00 22.77           C  
ATOM      3  C   MET A   1       3.104   1.112  -1.264  1.00 22.77           C  
ATOM      4  O   MET A   1       2.521   2.139  -0.885  1.00 22.77           O  
ATOM      5  CB  MET A   1       1.966  -1.066  -1.449  1.00 22.77           C  
ATOM      6  CG  MET A   1       1.844  -2.519  -1.059  1.00 22.77           C  
ATOM      7  SD  MET A   1       0.717  -3.405  -2.150  1.00 22.77           S  
ATOM      8  CE  MET A   1       1.677  -3.413  -3.668  1.00 22.77           C  
ATOM      9 1H   MET A   1       2.313  -1.037   1.189  1.00 22.77           H  
ATOM     10 2H   MET A   1       2.949   0.479   1.317  1.00 22.77           H  
ATOM     11 3H   MET A   1       1.417   0.264   0.716  1.00 22.77           H  
ATOM     12  HA  MET A   1       3.859  -0.724  -0.511  1.00 22.77           H  
ATOM     13 1HB  MET A   1       0.969  -0.632  -1.438  1.00 22.77           H  
ATOM     14 2HB  MET A   1       2.316  -1.040  -2.473  1.00 22.77           H  
ATOM     15 1HG  MET A   1       2.822  -2.996  -1.107  1.00 22.77           H  
ATOM     16 2HG  MET A   1       1.472  -2.597  -0.038  1.00 22.77           H  
ATOM     17 1HE  MET A   1       1.117  -3.928  -4.449  1.00 22.77           H  
ATOM     18 2HE  MET A   1       1.874  -2.386  -3.977  1.00 22.77           H  
ATOM     19 3HE  MET A   1       2.622  -3.929  -3.498  1.00 22.77           H  
ATOM     20  N   LYS A   2       4.010   1.081  -2.253  1.00 20.87           N  
ATOM     21  CA  LYS A   2       4.316   2.151  -3.220  1.00 20.87           C  
ATOM     22  C   LYS A   2       4.495   3.550  -2.650  1.00 20.87           C  
ATOM     23  O   LYS A   2       4.100   4.527  -3.282  1.00 20.87           O  
ATOM     24  CB  LYS A   2       3.213   2.193  -4.278  1.00 20.87           C  
ATOM     25  CG  LYS A   2       3.063   0.914  -5.098  1.00 20.87           C  
ATOM     26  CD  LYS A   2       1.973   1.058  -6.150  1.00 20.87           C  
ATOM     27  CE  LYS A   2       1.795  -0.230  -6.951  1.00 20.87           C  
ATOM     28  NZ  LYS A   2       0.708  -0.108  -7.968  1.00 20.87           N  
ATOM     29  H   LYS A   2       4.485   0.201  -2.410  1.00 20.87           H  
ATOM     30  HA  LYS A   2       5.253   1.887  -3.715  1.00 20.87           H  
ATOM     31 1HB  LYS A   2       2.264   2.383  -3.796  1.00 20.87           H  
ATOM     32 2HB  LYS A   2       3.400   3.018  -4.965  1.00 20.87           H  
ATOM     33 1HG  LYS A   2       4.007   0.687  -5.594  1.00 20.87           H  
ATOM     34 2HG  LYS A   2       2.810   0.087  -4.450  1.00 20.87           H  
ATOM     35 1HD  LYS A   2       1.029   1.305  -5.660  1.00 20.87           H  
ATOM     36 2HD  LYS A   2       2.231   1.868  -6.832  1.00 20.87           H  
ATOM     37 1HE  LYS A   2       2.729  -0.465  -7.458  1.00 20.87           H  
ATOM     38 2HE  LYS A   2       1.549  -1.044  -6.268  1.00 20.87           H  
ATOM     39 1HZ  LYS A   2       0.622  -0.977  -8.476  1.00 20.87           H  
ATOM     40 2HZ  LYS A   2      -0.166   0.099  -7.507  1.00 20.87           H  
ATOM     41 3HZ  LYS A   2       0.933   0.636  -8.612  1.00 20.87           H  
ATOM     42  N   TYR A   3       5.060   3.649  -1.454  1.00 18.57           N  
ATOM     43  CA  TYR A   3       5.245   4.922  -0.752  1.00 18.57           C  
ATOM     44  C   TYR A   3       3.908   5.629  -0.430  1.00 18.57           C  
ATOM     45  O   TYR A   3       3.891   6.788   0.019  1.00 18.57           O  
ATOM     46  CB  TYR A   3       6.171   5.839  -1.552  1.00 18.57           C  
ATOM     47  CG  TYR A   3       7.479   5.185  -1.890  1.00 18.57           C  
ATOM     48  CD1 TYR A   3       7.803   4.915  -3.209  1.00 18.57           C  
ATOM     49  CD2 TYR A   3       8.348   4.832  -0.875  1.00 18.57           C  
ATOM     50  CE1 TYR A   3       9.004   4.303  -3.509  1.00 18.57           C  
ATOM     51  CE2 TYR A   3       9.546   4.224  -1.171  1.00 18.57           C  
ATOM     52  CZ  TYR A   3       9.878   3.959  -2.481  1.00 18.57           C  
ATOM     53  OH  TYR A   3      11.075   3.350  -2.777  1.00 18.57           O  
ATOM     54  H   TYR A   3       5.370   2.801  -1.009  1.00 18.57           H  
ATOM     55  HA  TYR A   3       5.734   4.709   0.200  1.00 18.57           H  
ATOM     56 1HB  TYR A   3       5.696   6.167  -2.473  1.00 18.57           H  
ATOM     57 2HB  TYR A   3       6.377   6.730  -0.966  1.00 18.57           H  
ATOM     58  HD1 TYR A   3       7.112   5.187  -4.009  1.00 18.57           H  
ATOM     59  HD2 TYR A   3       8.084   5.039   0.161  1.00 18.57           H  
ATOM     60  HE1 TYR A   3       9.266   4.090  -4.546  1.00 18.57           H  
ATOM     61  HE2 TYR A   3      10.229   3.949  -0.367  1.00 18.57           H  
ATOM     62  HH  TYR A   3      11.145   3.228  -3.727  1.00 18.57           H  
ATOM     63  N   ILE A   4       2.788   4.923  -0.612  1.00 16.20           N  
ATOM     64  CA  ILE A   4       1.475   5.470  -0.343  1.00 16.20           C  
ATOM     65  C   ILE A   4       1.262   5.524   1.133  1.00 16.20           C  
ATOM     66  O   ILE A   4       0.897   6.562   1.677  1.00 16.20           O  
ATOM     67  CB  ILE A   4       0.374   4.622  -0.984  1.00 16.20           C  
ATOM     68  CG1 ILE A   4       0.504   4.674  -2.502  1.00 16.20           C  
ATOM     69  CG2 ILE A   4      -0.986   5.116  -0.521  1.00 16.20           C  
ATOM     70  CD1 ILE A   4      -0.335   3.647  -3.212  1.00 16.20           C  
ATOM     71  H   ILE A   4       2.844   3.968  -0.960  1.00 16.20           H  
ATOM     72  HA  ILE A   4       1.423   6.481  -0.746  1.00 16.20           H  
ATOM     73  HB  ILE A   4       0.492   3.586  -0.684  1.00 16.20           H  
ATOM     74 1HG1 ILE A   4       0.211   5.663  -2.846  1.00 16.20           H  
ATOM     75 2HG1 ILE A   4       1.546   4.512  -2.768  1.00 16.20           H  
ATOM     76 1HG2 ILE A   4      -1.766   4.504  -0.967  1.00 16.20           H  
ATOM     77 2HG2 ILE A   4      -1.043   5.043   0.562  1.00 16.20           H  
ATOM     78 3HG2 ILE A   4      -1.120   6.154  -0.823  1.00 16.20           H  
ATOM     79 1HD1 ILE A   4      -0.188   3.739  -4.288  1.00 16.20           H  
ATOM     80 2HD1 ILE A   4      -0.032   2.650  -2.886  1.00 16.20           H  
ATOM     81 3HD1 ILE A   4      -1.384   3.803  -2.973  1.00 16.20           H  
ATOM     82  N   ASN A   5       1.536   4.412   1.807  1.00 14.05           N  
ATOM     83  CA  ASN A   5       1.344   4.424   3.258  1.00 14.05           C  
ATOM     84  C   ASN A   5       2.259   5.447   3.927  1.00 14.05           C  
ATOM     85  O   ASN A   5       1.881   6.074   4.917  1.00 14.05           O  
ATOM     86  CB  ASN A   5       1.522   3.055   3.871  1.00 14.05           C  
ATOM     87  CG  ASN A   5       0.356   2.140   3.587  1.00 14.05           C  
ATOM     88  OD1 ASN A   5      -0.736   2.584   3.209  1.00 14.05           O  
ATOM     89  ND2 ASN A   5       0.560   0.861   3.785  1.00 14.05           N  
ATOM     90  H   ASN A   5       1.841   3.591   1.278  1.00 14.05           H  
ATOM     91  HA  ASN A   5       0.323   4.738   3.463  1.00 14.05           H  
ATOM     92 1HB  ASN A   5       2.433   2.600   3.484  1.00 14.05           H  
ATOM     93 2HB  ASN A   5       1.638   3.153   4.951  1.00 14.05           H  
ATOM     94 1HD2 ASN A   5      -0.184   0.207   3.631  1.00 14.05           H  
ATOM     95 2HD2 ASN A   5       1.448   0.540   4.111  1.00 14.05           H  
ATOM     96  N   ARG A   6       3.465   5.625   3.377  1.00 12.31           N  
ATOM     97  CA  ARG A   6       4.398   6.610   3.914  1.00 12.31           C  
ATOM     98  C   ARG A   6       3.797   8.004   3.784  1.00 12.31           C  
ATOM     99  O   ARG A   6       3.799   8.786   4.741  1.00 12.31           O  
ATOM    100  CB  ARG A   6       5.737   6.560   3.199  1.00 12.31           C  
ATOM    101  CG  ARG A   6       6.787   7.520   3.745  1.00 12.31           C  
ATOM    102  CD  ARG A   6       8.085   7.478   2.977  1.00 12.31           C  
ATOM    103  NE  ARG A   6       7.962   8.010   1.620  1.00 12.31           N  
ATOM    104  CZ  ARG A   6       8.917   7.908   0.667  1.00 12.31           C  
ATOM    105  NH1 ARG A   6      10.048   7.290   0.934  1.00 12.31           N  
ATOM    106  NH2 ARG A   6       8.720   8.428  -0.533  1.00 12.31           N  
ATOM    107  H   ARG A   6       3.720   5.081   2.568  1.00 12.31           H  
ATOM    108  HA  ARG A   6       4.561   6.399   4.970  1.00 12.31           H  
ATOM    109 1HB  ARG A   6       6.141   5.551   3.252  1.00 12.31           H  
ATOM    110 2HB  ARG A   6       5.593   6.799   2.145  1.00 12.31           H  
ATOM    111 1HG  ARG A   6       6.395   8.537   3.691  1.00 12.31           H  
ATOM    112 2HG  ARG A   6       6.997   7.270   4.786  1.00 12.31           H  
ATOM    113 1HD  ARG A   6       8.835   8.067   3.505  1.00 12.31           H  
ATOM    114 2HD  ARG A   6       8.426   6.445   2.904  1.00 12.31           H  
ATOM    115  HE  ARG A   6       7.105   8.494   1.380  1.00 12.31           H  
ATOM    116 1HH1 ARG A   6      10.205   6.894   1.850  1.00 12.31           H  
ATOM    117 2HH1 ARG A   6      10.760   7.211   0.221  1.00 12.31           H  
ATOM    118 1HH2 ARG A   6       7.853   8.905  -0.742  1.00 12.31           H  
ATOM    119 2HH2 ARG A   6       9.436   8.348  -1.240  1.00 12.31           H  
ATOM    120  N   SER A   7       3.249   8.300   2.596  1.00 11.04           N  
ATOM    121  CA  SER A   7       2.634   9.590   2.342  1.00 11.04           C  
ATOM    122  C   SER A   7       1.458   9.798   3.289  1.00 11.04           C  
ATOM    123  O   SER A   7       1.291  10.885   3.846  1.00 11.04           O  
ATOM    124  CB  SER A   7       2.164   9.660   0.903  1.00 11.04           C  
ATOM    125  OG  SER A   7       3.255   9.599   0.015  1.00 11.04           O  
ATOM    126  H   SER A   7       3.285   7.627   1.829  1.00 11.04           H  
ATOM    127  HA  SER A   7       3.371  10.371   2.519  1.00 11.04           H  
ATOM    128 1HB  SER A   7       1.484   8.837   0.698  1.00 11.04           H  
ATOM    129 2HB  SER A   7       1.614  10.585   0.748  1.00 11.04           H  
ATOM    130  HG  SER A   7       3.577   8.666   0.051  1.00 11.04           H  
ATOM    131  N   ILE A   8       0.676   8.745   3.523  1.00 10.17           N  
ATOM    132  CA  ILE A   8      -0.447   8.850   4.436  1.00 10.17           C  
ATOM    133  C   ILE A   8       0.039   9.168   5.835  1.00 10.17           C  
ATOM    134  O   ILE A   8      -0.520  10.039   6.499  1.00 10.17           O  
ATOM    135  CB  ILE A   8      -1.294   7.574   4.468  1.00 10.17           C  
ATOM    136  CG1 ILE A   8      -2.014   7.392   3.123  1.00 10.17           C  
ATOM    137  CG2 ILE A   8      -2.280   7.654   5.628  1.00 10.17           C  
ATOM    138  CD1 ILE A   8      -2.636   6.026   2.947  1.00 10.17           C  
ATOM    139  H   ILE A   8       0.852   7.870   3.028  1.00 10.17           H  
ATOM    140  HA  ILE A   8      -1.085   9.667   4.104  1.00 10.17           H  
ATOM    141  HB  ILE A   8      -0.644   6.715   4.606  1.00 10.17           H  
ATOM    142 1HG1 ILE A   8      -2.798   8.143   3.041  1.00 10.17           H  
ATOM    143 2HG1 ILE A   8      -1.301   7.549   2.317  1.00 10.17           H  
ATOM    144 1HG2 ILE A   8      -2.875   6.743   5.661  1.00 10.17           H  
ATOM    145 2HG2 ILE A   8      -1.734   7.764   6.564  1.00 10.17           H  
ATOM    146 3HG2 ILE A   8      -2.937   8.514   5.489  1.00 10.17           H  
ATOM    147 1HD1 ILE A   8      -3.124   5.975   1.974  1.00 10.17           H  
ATOM    148 2HD1 ILE A   8      -1.868   5.263   3.002  1.00 10.17           H  
ATOM    149 3HD1 ILE A   8      -3.370   5.857   3.730  1.00 10.17           H  
ATOM    150  N   ALA A   9       1.080   8.474   6.297  1.00  9.63           N  
ATOM    151  CA  ALA A   9       1.602   8.741   7.625  1.00  9.63           C  
ATOM    152  C   ALA A   9       2.041  10.195   7.735  1.00  9.63           C  
ATOM    153  O   ALA A   9       1.809  10.850   8.757  1.00  9.63           O  
ATOM    154  CB  ALA A   9       2.768   7.819   7.916  1.00  9.63           C  
ATOM    155  H   ALA A   9       1.503   7.745   5.721  1.00  9.63           H  
ATOM    156  HA  ALA A   9       0.806   8.565   8.347  1.00  9.63           H  
ATOM    157 1HB  ALA A   9       3.144   8.013   8.918  1.00  9.63           H  
ATOM    158 2HB  ALA A   9       2.435   6.784   7.840  1.00  9.63           H  
ATOM    159 3HB  ALA A   9       3.558   7.998   7.190  1.00  9.63           H  
ATOM    160  N   ALA A  10       2.656  10.721   6.672  1.00  9.26           N  
ATOM    161  CA  ALA A  10       3.078  12.110   6.679  1.00  9.26           C  
ATOM    162  C   ALA A  10       1.865  13.031   6.830  1.00  9.26           C  
ATOM    163  O   ALA A  10       1.900  13.998   7.597  1.00  9.26           O  
ATOM    164  CB  ALA A  10       3.844  12.427   5.406  1.00  9.26           C  
ATOM    165  H   ALA A  10       2.851  10.133   5.858  1.00  9.26           H  
ATOM    166  HA  ALA A  10       3.731  12.263   7.539  1.00  9.26           H  
ATOM    167 1HB  ALA A  10       4.176  13.462   5.430  1.00  9.26           H  
ATOM    168 2HB  ALA A  10       4.708  11.765   5.328  1.00  9.26           H  
ATOM    169 3HB  ALA A  10       3.202  12.278   4.547  1.00  9.26           H  
ATOM    170  N   LEU A  11       0.769  12.691   6.141  1.00  8.95           N  
ATOM    171  CA  LEU A  11      -0.452  13.485   6.210  1.00  8.95           C  
ATOM    172  C   LEU A  11      -1.062  13.441   7.604  1.00  8.95           C  
ATOM    173  O   LEU A  11      -1.586  14.441   8.080  1.00  8.95           O  
ATOM    174  CB  LEU A  11      -1.451  13.015   5.153  1.00  8.95           C  
ATOM    175  CG  LEU A  11      -1.018  13.313   3.708  1.00  8.95           C  
ATOM    176  CD1 LEU A  11      -1.987  12.659   2.730  1.00  8.95           C  
ATOM    177  CD2 LEU A  11      -0.957  14.819   3.512  1.00  8.95           C  
ATOM    178  H   LEU A  11       0.805  11.882   5.519  1.00  8.95           H  
ATOM    179  HA  LEU A  11      -0.196  14.517   5.987  1.00  8.95           H  
ATOM    180 1HB  LEU A  11      -1.591  11.944   5.250  1.00  8.95           H  
ATOM    181 2HB  LEU A  11      -2.406  13.507   5.330  1.00  8.95           H  
ATOM    182  HG  LEU A  11      -0.036  12.897   3.532  1.00  8.95           H  
ATOM    183 1HD1 LEU A  11      -1.666  12.867   1.709  1.00  8.95           H  
ATOM    184 2HD1 LEU A  11      -1.998  11.583   2.894  1.00  8.95           H  
ATOM    185 3HD1 LEU A  11      -2.986  13.061   2.886  1.00  8.95           H  
ATOM    186 1HD2 LEU A  11      -0.637  15.041   2.494  1.00  8.95           H  
ATOM    187 2HD2 LEU A  11      -1.943  15.250   3.685  1.00  8.95           H  
ATOM    188 3HD2 LEU A  11      -0.245  15.247   4.218  1.00  8.95           H  
ATOM    189  N   VAL A  12      -0.955  12.298   8.282  1.00  8.63           N  
ATOM    190  CA  VAL A  12      -1.446  12.165   9.652  1.00  8.63           C  
ATOM    191  C   VAL A  12      -0.659  13.089  10.579  1.00  8.63           C  
ATOM    192  O   VAL A  12      -1.211  13.713  11.488  1.00  8.63           O  
ATOM    193  CB  VAL A  12      -1.340  10.712  10.144  1.00  8.63           C  
ATOM    194  CG1 VAL A  12      -1.662  10.649  11.627  1.00  8.63           C  
ATOM    195  CG2 VAL A  12      -2.308   9.838   9.350  1.00  8.63           C  
ATOM    196  H   VAL A  12      -0.538  11.493   7.813  1.00  8.63           H  
ATOM    197  HA  VAL A  12      -2.494  12.463   9.674  1.00  8.63           H  
ATOM    198  HB  VAL A  12      -0.324  10.359  10.005  1.00  8.63           H  
ATOM    199 1HG1 VAL A  12      -1.575   9.619  11.972  1.00  8.63           H  
ATOM    200 2HG1 VAL A  12      -0.959  11.275  12.180  1.00  8.63           H  
ATOM    201 3HG1 VAL A  12      -2.677  11.005  11.796  1.00  8.63           H  
ATOM    202 1HG2 VAL A  12      -2.230   8.806   9.689  1.00  8.63           H  
ATOM    203 2HG2 VAL A  12      -3.325  10.194   9.500  1.00  8.63           H  
ATOM    204 3HG2 VAL A  12      -2.067   9.888   8.304  1.00  8.63           H  
ATOM    205  N   LEU A  13       0.645  13.150  10.373  1.00  8.28           N  
ATOM    206  CA  LEU A  13       1.513  14.001  11.167  1.00  8.28           C  
ATOM    207  C   LEU A  13       1.398  15.493  10.841  1.00  8.28           C  
ATOM    208  O   LEU A  13       1.631  16.350  11.689  1.00  8.28           O  
ATOM    209  CB  LEU A  13       2.957  13.543  10.978  1.00  8.28           C  
ATOM    210  CG  LEU A  13       3.256  12.188  11.568  1.00  8.28           C  
ATOM    211  CD1 LEU A  13       4.659  11.774  11.186  1.00  8.28           C  
ATOM    212  CD2 LEU A  13       3.083  12.276  13.091  1.00  8.28           C  
ATOM    213  H   LEU A  13       1.055  12.570   9.635  1.00  8.28           H  
ATOM    214  HA  LEU A  13       1.254  13.852  12.201  1.00  8.28           H  
ATOM    215 1HB  LEU A  13       3.169  13.499   9.909  1.00  8.28           H  
ATOM    216 2HB  LEU A  13       3.620  14.269  11.435  1.00  8.28           H  
ATOM    217  HG  LEU A  13       2.563  11.447  11.163  1.00  8.28           H  
ATOM    218 1HD1 LEU A  13       4.875  10.793  11.607  1.00  8.28           H  
ATOM    219 2HD1 LEU A  13       4.734  11.727  10.098  1.00  8.28           H  
ATOM    220 3HD1 LEU A  13       5.371  12.501  11.571  1.00  8.28           H  
ATOM    221 1HD2 LEU A  13       3.290  11.303  13.538  1.00  8.28           H  
ATOM    222 2HD2 LEU A  13       3.774  13.018  13.497  1.00  8.28           H  
ATOM    223 3HD2 LEU A  13       2.061  12.569  13.320  1.00  8.28           H  
ATOM    224  N   ALA A  14       0.957  15.811   9.646  1.00  7.88           N  
ATOM    225  CA  ALA A  14       0.985  17.170   9.136  1.00  7.88           C  
ATOM    226  C   ALA A  14       0.334  18.387   9.880  1.00  7.88           C  
ATOM    227  O   ALA A  14       0.937  19.447   9.702  1.00  7.88           O  
ATOM    228  CB  ALA A  14       0.418  17.135   7.733  1.00  7.88           C  
ATOM    229  H   ALA A  14       0.736  15.061   8.992  1.00  7.88           H  
ATOM    230  HA  ALA A  14       2.040  17.425   9.047  1.00  7.88           H  
ATOM    231 1HB  ALA A  14       0.536  18.109   7.266  1.00  7.88           H  
ATOM    232 2HB  ALA A  14       0.962  16.389   7.157  1.00  7.88           H  
ATOM    233 3HB  ALA A  14      -0.608  16.865   7.744  1.00  7.88           H  
ATOM    234  N   VAL A  15      -0.802  18.448  10.655  1.00  7.42           N  
ATOM    235  CA  VAL A  15      -1.911  17.637  11.231  1.00  7.42           C  
ATOM    236  C   VAL A  15      -1.646  17.260  12.710  1.00  7.42           C  
ATOM    237  O   VAL A  15      -1.848  18.124  13.572  1.00  7.42           O  
ATOM    238  CB  VAL A  15      -2.383  16.495  10.327  1.00  7.42           C  
ATOM    239  CG1 VAL A  15      -3.465  15.614  10.988  1.00  7.42           C  
ATOM    240  CG2 VAL A  15      -3.024  17.122   9.109  1.00  7.42           C  
ATOM    241  H   VAL A  15      -0.934  19.409  10.926  1.00  7.42           H  
ATOM    242  HA  VAL A  15      -2.785  18.287  11.255  1.00  7.42           H  
ATOM    243  HB  VAL A  15      -1.563  15.884  10.070  1.00  7.42           H  
ATOM    244 1HG1 VAL A  15      -3.764  14.850  10.271  1.00  7.42           H  
ATOM    245 2HG1 VAL A  15      -3.130  15.126  11.875  1.00  7.42           H  
ATOM    246 3HG1 VAL A  15      -4.321  16.233  11.238  1.00  7.42           H  
ATOM    247 1HG2 VAL A  15      -3.364  16.338   8.435  1.00  7.42           H  
ATOM    248 2HG2 VAL A  15      -3.875  17.720   9.428  1.00  7.42           H  
ATOM    249 3HG2 VAL A  15      -2.332  17.761   8.597  1.00  7.42           H  
ATOM    250  N   SER A  16      -1.126  16.080  13.048  1.00  6.93           N  
ATOM    251  CA  SER A  16      -0.916  15.785  14.474  1.00  6.93           C  
ATOM    252  C   SER A  16       0.048  16.793  15.099  1.00  6.93           C  
ATOM    253  O   SER A  16      -0.122  17.217  16.252  1.00  6.93           O  
ATOM    254  CB  SER A  16      -0.375  14.392  14.677  1.00  6.93           C  
ATOM    255  OG  SER A  16      -1.291  13.424  14.228  1.00  6.93           O  
ATOM    256  H   SER A  16      -0.951  15.356  12.353  1.00  6.93           H  
ATOM    257  HA  SER A  16      -1.877  15.861  14.985  1.00  6.93           H  
ATOM    258 1HB  SER A  16       0.563  14.293  14.179  1.00  6.93           H  
ATOM    259 2HB  SER A  16      -0.188  14.239  15.733  1.00  6.93           H  
ATOM    260  HG  SER A  16      -1.418  13.603  13.266  1.00  6.93           H  
ATOM    261  N   LEU A  17       1.032  17.217  14.311  1.00  6.40           N  
ATOM    262  CA  LEU A  17       2.055  18.132  14.759  1.00  6.40           C  
ATOM    263  C   LEU A  17       1.542  19.582  14.825  1.00  6.40           C  
ATOM    264  O   LEU A  17       2.238  20.464  15.328  1.00  6.40           O  
ATOM    265  CB  LEU A  17       3.277  17.978  13.862  1.00  6.40           C  
ATOM    266  CG  LEU A  17       3.904  16.540  13.939  1.00  6.40           C  
ATOM    267  CD1 LEU A  17       5.065  16.429  12.959  1.00  6.40           C  
ATOM    268  CD2 LEU A  17       4.317  16.235  15.378  1.00  6.40           C  
ATOM    269  H   LEU A  17       1.108  16.850  13.363  1.00  6.40           H  
ATOM    270  HA  LEU A  17       2.356  17.835  15.753  1.00  6.40           H  
ATOM    271 1HB  LEU A  17       2.988  18.176  12.828  1.00  6.40           H  
ATOM    272 2HB  LEU A  17       4.033  18.701  14.160  1.00  6.40           H  
ATOM    273  HG  LEU A  17       3.156  15.807  13.635  1.00  6.40           H  
ATOM    274 1HD1 LEU A  17       5.478  15.420  12.998  1.00  6.40           H  
ATOM    275 2HD1 LEU A  17       4.701  16.633  11.951  1.00  6.40           H  
ATOM    276 3HD1 LEU A  17       5.837  17.149  13.223  1.00  6.40           H  
ATOM    277 1HD2 LEU A  17       4.731  15.227  15.430  1.00  6.40           H  
ATOM    278 2HD2 LEU A  17       5.068  16.954  15.707  1.00  6.40           H  
ATOM    279 3HD2 LEU A  17       3.445  16.300  16.024  1.00  6.40           H  
ATOM    280  N   ILE A  18       0.313  19.820  14.348  1.00  5.77           N  
ATOM    281  CA  ILE A  18      -0.343  21.112  14.492  1.00  5.77           C  
ATOM    282  C   ILE A  18      -1.041  21.060  15.838  1.00  5.77           C  
ATOM    283  O   ILE A  18      -1.030  22.018  16.608  1.00  5.77           O  
ATOM    284  CB  ILE A  18      -1.349  21.447  13.385  1.00  5.77           C  
ATOM    285  CG1 ILE A  18      -0.639  21.597  12.059  1.00  5.77           C  
ATOM    286  CG2 ILE A  18      -2.085  22.723  13.749  1.00  5.77           C  
ATOM    287  CD1 ILE A  18      -1.595  21.695  10.876  1.00  5.77           C  
ATOM    288  H   ILE A  18      -0.225  19.071  13.931  1.00  5.77           H  
ATOM    289  HA  ILE A  18       0.407  21.898  14.511  1.00  5.77           H  
ATOM    290  HB  ILE A  18      -2.065  20.634  13.285  1.00  5.77           H  
ATOM    291 1HG1 ILE A  18      -0.026  22.494  12.082  1.00  5.77           H  
ATOM    292 2HG1 ILE A  18       0.024  20.748  11.926  1.00  5.77           H  
ATOM    293 1HG2 ILE A  18      -2.808  22.958  12.971  1.00  5.77           H  
ATOM    294 2HG2 ILE A  18      -2.604  22.582  14.697  1.00  5.77           H  
ATOM    295 3HG2 ILE A  18      -1.371  23.543  13.845  1.00  5.77           H  
ATOM    296 1HD1 ILE A  18      -1.019  21.797   9.952  1.00  5.77           H  
ATOM    297 2HD1 ILE A  18      -2.220  20.812  10.816  1.00  5.77           H  
ATOM    298 3HD1 ILE A  18      -2.232  22.567  11.004  1.00  5.77           H  
ATOM    299  N   GLY A  19      -1.647  19.911  16.145  1.00  5.00           N  
ATOM    300  CA  GLY A  19      -2.300  19.734  17.443  1.00  5.00           C  
ATOM    301  C   GLY A  19      -1.284  19.982  18.570  1.00  5.00           C  
ATOM    302  O   GLY A  19      -1.601  20.574  19.604  1.00  5.00           O  
ATOM    303  H   GLY A  19      -1.651  19.156  15.459  1.00  5.00           H  
ATOM    304 1HA  GLY A  19      -3.138  20.423  17.534  1.00  5.00           H  
ATOM    305 2HA  GLY A  19      -2.694  18.720  17.515  1.00  5.00           H  
ATOM    306  N   CYS A  20      -0.026  19.642  18.297  1.00  4.15           N  
ATOM    307  CA  CYS A  20       1.093  19.807  19.221  1.00  4.15           C  
ATOM    308  C   CYS A  20       1.490  21.271  19.460  1.00  4.15           C  
ATOM    309  O   CYS A  20       2.373  21.549  20.276  1.00  4.15           O  
ATOM    310  CB  CYS A  20       2.300  19.081  18.676  1.00  4.15           C  
ATOM    311  SG  CYS A  20       2.043  17.342  18.543  1.00  4.15           S  
ATOM    312  H   CYS A  20       0.134  19.142  17.421  1.00  4.15           H  
ATOM    313  HA  CYS A  20       0.814  19.359  20.175  1.00  4.15           H  
ATOM    314 1HB  CYS A  20       2.553  19.471  17.696  1.00  4.15           H  
ATOM    315 2HB  CYS A  20       3.150  19.249  19.329  1.00  4.15           H  
ATOM    316  HG  CYS A  20       1.039  17.412  17.627  1.00  4.15           H  
ATOM    317  N   THR A  21       0.808  22.222  18.803  1.00  3.30           N  
ATOM    318  CA  THR A  21       1.072  23.638  19.014  1.00  3.30           C  
ATOM    319  C   THR A  21       0.243  24.147  20.195  1.00  3.30           C  
ATOM    320  O   THR A  21       0.356  25.316  20.590  1.00  3.30           O  
ATOM    321  CB  THR A  21       0.782  24.497  17.765  1.00  3.30           C  
ATOM    322  OG1 THR A  21      -0.604  24.428  17.423  1.00  3.30           O  
ATOM    323  CG2 THR A  21       1.616  23.991  16.593  1.00  3.30           C  
ATOM    324  H   THR A  21       0.092  21.965  18.124  1.00  3.30           H  
ATOM    325  HA  THR A  21       2.126  23.759  19.261  1.00  3.30           H  
ATOM    326  HB  THR A  21       1.041  25.533  17.969  1.00  3.30           H  
ATOM    327  HG1 THR A  21      -0.850  23.499  17.258  1.00  3.30           H  
ATOM    328 1HG2 THR A  21       1.414  24.596  15.711  1.00  3.30           H  
ATOM    329 2HG2 THR A  21       2.673  24.054  16.846  1.00  3.30           H  
ATOM    330 3HG2 THR A  21       1.361  22.957  16.391  1.00  3.30           H  
ATOM    331  N   ASP A  22      -0.524  23.232  20.830  1.00  2.55           N  
ATOM    332  CA  ASP A  22      -1.383  23.444  22.015  1.00  2.55           C  
ATOM    333  C   ASP A  22      -0.776  24.219  23.207  1.00  2.55           C  
ATOM    334  O   ASP A  22      -1.444  24.397  24.229  1.00  2.55           O  
ATOM    335  CB  ASP A  22      -1.836  22.061  22.519  1.00  2.55           C  
ATOM    336  CG  ASP A  22      -2.783  22.080  23.701  1.00  2.55           C  
ATOM    337  OD1 ASP A  22      -2.871  23.098  24.348  1.00  2.55           O  
ATOM    338  OD2 ASP A  22      -3.420  21.061  23.957  1.00  2.55           O  
ATOM    339  H   ASP A  22      -0.571  22.300  20.418  1.00  2.55           H  
ATOM    340  HA  ASP A  22      -2.264  23.991  21.680  1.00  2.55           H  
ATOM    341 1HB  ASP A  22      -2.333  21.544  21.708  1.00  2.55           H  
ATOM    342 2HB  ASP A  22      -0.955  21.470  22.783  1.00  2.55           H  
ATOM    343  N   ALA A  23       0.443  24.739  23.056  1.00  1.96           N  
ATOM    344  CA  ALA A  23       1.109  25.601  24.007  1.00  1.96           C  
ATOM    345  C   ALA A  23       0.265  26.839  24.239  1.00  1.96           C  
ATOM    346  O   ALA A  23       0.235  27.407  25.336  1.00  1.96           O  
ATOM    347  CB  ALA A  23       2.468  25.979  23.457  1.00  1.96           C  
ATOM    348  H   ALA A  23       0.922  24.558  22.186  1.00  1.96           H  
ATOM    349  HA  ALA A  23       1.216  25.073  24.950  1.00  1.96           H  
ATOM    350 1HB  ALA A  23       2.988  26.627  24.143  1.00  1.96           H  
ATOM    351 2HB  ALA A  23       3.054  25.076  23.292  1.00  1.96           H  
ATOM    352 3HB  ALA A  23       2.333  26.499  22.509  1.00  1.96           H  
ATOM    353  N   ASP A  24      -0.415  27.282  23.180  1.00  1.54           N  
ATOM    354  CA  ASP A  24      -1.265  28.462  23.295  1.00  1.54           C  
ATOM    355  C   ASP A  24      -2.448  28.203  24.207  1.00  1.54           C  
ATOM    356  O   ASP A  24      -2.705  28.976  25.133  1.00  1.54           O  
ATOM    357  CB  ASP A  24      -1.762  28.957  21.936  1.00  1.54           C  
ATOM    358  CG  ASP A  24      -2.672  30.183  22.085  1.00  1.54           C  
ATOM    359  OD1 ASP A  24      -2.276  31.171  22.682  1.00  1.54           O  
ATOM    360  OD2 ASP A  24      -3.789  30.157  21.605  1.00  1.54           O  
ATOM    361  H   ASP A  24      -0.334  26.758  22.304  1.00  1.54           H  
ATOM    362  HA  ASP A  24      -0.672  29.262  23.739  1.00  1.54           H  
ATOM    363 1HB  ASP A  24      -0.911  29.217  21.306  1.00  1.54           H  
ATOM    364 2HB  ASP A  24      -2.315  28.163  21.433  1.00  1.54           H  
ATOM    365  N   ASN A  25      -3.182  27.123  23.957  1.00  1.25           N  
ATOM    366  CA  ASN A  25      -4.343  26.859  24.784  1.00  1.25           C  
ATOM    367  C   ASN A  25      -3.884  26.598  26.207  1.00  1.25           C  
ATOM    368  O   ASN A  25      -4.486  27.095  27.162  1.00  1.25           O  
ATOM    369  CB  ASN A  25      -5.140  25.698  24.234  1.00  1.25           C  
ATOM    370  CG  ASN A  25      -5.886  26.047  22.986  1.00  1.25           C  
ATOM    371  OD1 ASN A  25      -6.144  27.217  22.689  1.00  1.25           O  
ATOM    372  ND2 ASN A  25      -6.247  25.041  22.234  1.00  1.25           N  
ATOM    373  H   ASN A  25      -2.933  26.491  23.211  1.00  1.25           H  
ATOM    374  HA  ASN A  25      -4.975  27.747  24.796  1.00  1.25           H  
ATOM    375 1HB  ASN A  25      -4.464  24.875  24.015  1.00  1.25           H  
ATOM    376 2HB  ASN A  25      -5.844  25.346  24.987  1.00  1.25           H  
ATOM    377 1HD2 ASN A  25      -6.749  25.206  21.385  1.00  1.25           H  
ATOM    378 2HD2 ASN A  25      -6.023  24.105  22.511  1.00  1.25           H  
ATOM    379  N   ALA A  26      -2.773  25.878  26.362  1.00  1.08           N  
ATOM    380  CA  ALA A  26      -2.255  25.595  27.684  1.00  1.08           C  
ATOM    381  C   ALA A  26      -1.931  26.881  28.435  1.00  1.08           C  
ATOM    382  O   ALA A  26      -2.289  27.033  29.601  1.00  1.08           O  
ATOM    383  CB  ALA A  26      -1.026  24.732  27.562  1.00  1.08           C  
ATOM    384  H   ALA A  26      -2.304  25.467  25.546  1.00  1.08           H  
ATOM    385  HA  ALA A  26      -3.025  25.062  28.240  1.00  1.08           H  
ATOM    386 1HB  ALA A  26      -0.642  24.487  28.549  1.00  1.08           H  
ATOM    387 2HB  ALA A  26      -1.298  23.820  27.029  1.00  1.08           H  
ATOM    388 3HB  ALA A  26      -0.268  25.270  26.999  1.00  1.08           H  
ATOM    389  N   THR A  27      -1.331  27.852  27.736  1.00  0.97           N  
ATOM    390  CA  THR A  27      -0.988  29.122  28.351  1.00  0.97           C  
ATOM    391  C   THR A  27      -2.245  29.854  28.788  1.00  0.97           C  
ATOM    392  O   THR A  27      -2.296  30.412  29.889  1.00  0.97           O  
ATOM    393  CB  THR A  27      -0.170  30.012  27.400  1.00  0.97           C  
ATOM    394  OG1 THR A  27       1.050  29.345  27.061  1.00  0.97           O  
ATOM    395  CG2 THR A  27       0.159  31.323  28.096  1.00  0.97           C  
ATOM    396  H   THR A  27      -1.052  27.694  26.768  1.00  0.97           H  
ATOM    397  HA  THR A  27      -0.385  28.925  29.234  1.00  0.97           H  
ATOM    398  HB  THR A  27      -0.742  30.202  26.489  1.00  0.97           H  
ATOM    399  HG1 THR A  27       0.833  28.544  26.530  1.00  0.97           H  
ATOM    400 1HG2 THR A  27       0.743  31.951  27.428  1.00  0.97           H  
ATOM    401 2HG2 THR A  27      -0.768  31.835  28.361  1.00  0.97           H  
ATOM    402 3HG2 THR A  27       0.731  31.122  28.998  1.00  0.97           H  
ATOM    403  N   LYS A  28      -3.271  29.859  27.934  1.00  0.90           N  
ATOM    404  CA  LYS A  28      -4.516  30.541  28.266  1.00  0.90           C  
ATOM    405  C   LYS A  28      -5.201  29.900  29.485  1.00  0.90           C  
ATOM    406  O   LYS A  28      -5.728  30.607  30.355  1.00  0.90           O  
ATOM    407  CB  LYS A  28      -5.447  30.559  27.048  1.00  0.90           C  
ATOM    408  CG  LYS A  28      -5.000  31.513  25.906  1.00  0.90           C  
ATOM    409  CD  LYS A  28      -6.027  31.533  24.775  1.00  0.90           C  
ATOM    410  CE  LYS A  28      -5.760  32.658  23.741  1.00  0.90           C  
ATOM    411  NZ  LYS A  28      -4.610  32.376  22.807  1.00  0.90           N  
ATOM    412  H   LYS A  28      -3.172  29.394  27.027  1.00  0.90           H  
ATOM    413  HA  LYS A  28      -4.278  31.573  28.522  1.00  0.90           H  
ATOM    414 1HB  LYS A  28      -5.500  29.552  26.628  1.00  0.90           H  
ATOM    415 2HB  LYS A  28      -6.451  30.839  27.359  1.00  0.90           H  
ATOM    416 1HG  LYS A  28      -4.866  32.520  26.293  1.00  0.90           H  
ATOM    417 2HG  LYS A  28      -4.044  31.167  25.498  1.00  0.90           H  
ATOM    418 1HD  LYS A  28      -5.980  30.571  24.252  1.00  0.90           H  
ATOM    419 2HD  LYS A  28      -7.025  31.655  25.187  1.00  0.90           H  
ATOM    420 1HE  LYS A  28      -6.662  32.797  23.148  1.00  0.90           H  
ATOM    421 2HE  LYS A  28      -5.549  33.578  24.282  1.00  0.90           H  
ATOM    422 1HZ  LYS A  28      -4.498  33.131  22.168  1.00  0.90           H  
ATOM    423 2HZ  LYS A  28      -3.707  32.229  23.270  1.00  0.90           H  
ATOM    424 3HZ  LYS A  28      -4.760  31.521  22.264  1.00  0.90           H  
ATOM    425  N   VAL A  29      -5.149  28.569  29.595  1.00  0.85           N  
ATOM    426  CA  VAL A  29      -5.731  27.877  30.749  1.00  0.85           C  
ATOM    427  C   VAL A  29      -4.972  28.239  32.025  1.00  0.85           C  
ATOM    428  O   VAL A  29      -5.565  28.572  33.065  1.00  0.85           O  
ATOM    429  CB  VAL A  29      -5.710  26.352  30.515  1.00  0.85           C  
ATOM    430  CG1 VAL A  29      -6.108  25.596  31.767  1.00  0.85           C  
ATOM    431  CG2 VAL A  29      -6.680  26.008  29.401  1.00  0.85           C  
ATOM    432  H   VAL A  29      -4.719  28.024  28.844  1.00  0.85           H  
ATOM    433  HA  VAL A  29      -6.768  28.195  30.854  1.00  0.85           H  
ATOM    434  HB  VAL A  29      -4.698  26.051  30.236  1.00  0.85           H  
ATOM    435 1HG1 VAL A  29      -6.080  24.523  31.569  1.00  0.85           H  
ATOM    436 2HG1 VAL A  29      -5.415  25.835  32.549  1.00  0.85           H  
ATOM    437 3HG1 VAL A  29      -7.115  25.881  32.067  1.00  0.85           H  
ATOM    438 1HG2 VAL A  29      -6.649  24.938  29.222  1.00  0.85           H  
ATOM    439 2HG2 VAL A  29      -7.685  26.303  29.691  1.00  0.85           H  
ATOM    440 3HG2 VAL A  29      -6.402  26.530  28.500  1.00  0.85           H  
ATOM    441  N   LEU A  30      -3.649  28.211  31.937  1.00  0.82           N  
ATOM    442  CA  LEU A  30      -2.812  28.550  33.068  1.00  0.82           C  
ATOM    443  C   LEU A  30      -3.001  29.999  33.492  1.00  0.82           C  
ATOM    444  O   LEU A  30      -3.125  30.288  34.686  1.00  0.82           O  
ATOM    445  CB  LEU A  30      -1.371  28.299  32.668  1.00  0.82           C  
ATOM    446  CG  LEU A  30      -1.025  26.889  32.501  1.00  0.82           C  
ATOM    447  CD1 LEU A  30       0.323  26.760  31.852  1.00  0.82           C  
ATOM    448  CD2 LEU A  30      -1.033  26.271  33.816  1.00  0.82           C  
ATOM    449  H   LEU A  30      -3.207  27.925  31.061  1.00  0.82           H  
ATOM    450  HA  LEU A  30      -3.077  27.902  33.898  1.00  0.82           H  
ATOM    451 1HB  LEU A  30      -1.224  28.756  31.705  1.00  0.82           H  
ATOM    452 2HB  LEU A  30      -0.700  28.741  33.393  1.00  0.82           H  
ATOM    453  HG  LEU A  30      -1.763  26.413  31.879  1.00  0.82           H  
ATOM    454 1HD1 LEU A  30       0.555  25.714  31.729  1.00  0.82           H  
ATOM    455 2HD1 LEU A  30       0.301  27.236  30.876  1.00  0.82           H  
ATOM    456 3HD1 LEU A  30       1.071  27.236  32.479  1.00  0.82           H  
ATOM    457 1HD2 LEU A  30      -0.812  25.227  33.718  1.00  0.82           H  
ATOM    458 2HD2 LEU A  30      -0.293  26.752  34.455  1.00  0.82           H  
ATOM    459 3HD2 LEU A  30      -2.000  26.398  34.232  1.00  0.82           H  
ATOM    460  N   SER A  31      -3.116  30.898  32.510  1.00  0.79           N  
ATOM    461  CA  SER A  31      -3.301  32.313  32.781  1.00  0.79           C  
ATOM    462  C   SER A  31      -4.648  32.523  33.466  1.00  0.79           C  
ATOM    463  O   SER A  31      -4.752  33.240  34.464  1.00  0.79           O  
ATOM    464  CB  SER A  31      -3.268  33.086  31.474  1.00  0.79           C  
ATOM    465  OG  SER A  31      -2.020  32.965  30.843  1.00  0.79           O  
ATOM    466  H   SER A  31      -3.013  30.603  31.544  1.00  0.79           H  
ATOM    467  HA  SER A  31      -2.502  32.658  33.440  1.00  0.79           H  
ATOM    468 1HB  SER A  31      -4.046  32.708  30.815  1.00  0.79           H  
ATOM    469 2HB  SER A  31      -3.482  34.133  31.669  1.00  0.79           H  
ATOM    470  HG  SER A  31      -1.922  32.002  30.666  1.00  0.79           H  
ATOM    471  N   SER A  32      -5.683  31.835  32.964  1.00  0.76           N  
ATOM    472  CA  SER A  32      -7.041  31.923  33.493  1.00  0.76           C  
ATOM    473  C   SER A  32      -7.117  31.408  34.927  1.00  0.76           C  
ATOM    474  O   SER A  32      -7.939  31.865  35.724  1.00  0.76           O  
ATOM    475  CB  SER A  32      -7.984  31.124  32.619  1.00  0.76           C  
ATOM    476  OG  SER A  32      -8.059  31.671  31.328  1.00  0.76           O  
ATOM    477  H   SER A  32      -5.541  31.255  32.138  1.00  0.76           H  
ATOM    478  HA  SER A  32      -7.347  32.968  33.483  1.00  0.76           H  
ATOM    479 1HB  SER A  32      -7.642  30.092  32.561  1.00  0.76           H  
ATOM    480 2HB  SER A  32      -8.973  31.115  33.071  1.00  0.76           H  
ATOM    481  HG  SER A  32      -7.191  31.465  30.909  1.00  0.76           H  
ATOM    482  N   SER A  33      -6.210  30.491  35.260  1.00  0.73           N  
ATOM    483  CA  SER A  33      -6.123  29.875  36.571  1.00  0.73           C  
ATOM    484  C   SER A  33      -5.298  30.713  37.556  1.00  0.73           C  
ATOM    485  O   SER A  33      -5.150  30.333  38.720  1.00  0.73           O  
ATOM    486  CB  SER A  33      -5.521  28.496  36.434  1.00  0.73           C  
ATOM    487  OG  SER A  33      -6.339  27.688  35.623  1.00  0.73           O  
ATOM    488  H   SER A  33      -5.588  30.141  34.532  1.00  0.73           H  
ATOM    489  HA  SER A  33      -7.133  29.777  36.969  1.00  0.73           H  
ATOM    490 1HB  SER A  33      -4.532  28.570  35.995  1.00  0.73           H  
ATOM    491 2HB  SER A  33      -5.412  28.045  37.417  1.00  0.73           H  
ATOM    492  HG  SER A  33      -6.232  28.041  34.705  1.00  0.73           H  
ATOM    493  N   GLY A  34      -4.758  31.849  37.097  1.00  0.70           N  
ATOM    494  CA  GLY A  34      -3.966  32.734  37.941  1.00  0.70           C  
ATOM    495  C   GLY A  34      -2.448  32.571  37.842  1.00  0.70           C  
ATOM    496  O   GLY A  34      -1.716  33.173  38.629  1.00  0.70           O  
ATOM    497  H   GLY A  34      -4.904  32.135  36.131  1.00  0.70           H  
ATOM    498 1HA  GLY A  34      -4.222  33.762  37.684  1.00  0.70           H  
ATOM    499 2HA  GLY A  34      -4.272  32.595  38.974  1.00  0.70           H  
ATOM    500  N   PHE A  35      -1.954  31.776  36.899  1.00  0.68           N  
ATOM    501  CA  PHE A  35      -0.510  31.623  36.791  1.00  0.68           C  
ATOM    502  C   PHE A  35       0.113  32.721  35.952  1.00  0.68           C  
ATOM    503  O   PHE A  35      -0.465  33.167  34.957  1.00  0.68           O  
ATOM    504  CB  PHE A  35      -0.124  30.288  36.189  1.00  0.68           C  
ATOM    505  CG  PHE A  35      -0.323  29.105  37.064  1.00  0.68           C  
ATOM    506  CD1 PHE A  35      -1.391  28.239  36.887  1.00  0.68           C  
ATOM    507  CD2 PHE A  35       0.563  28.860  38.080  1.00  0.68           C  
ATOM    508  CE1 PHE A  35      -1.548  27.144  37.714  1.00  0.68           C  
ATOM    509  CE2 PHE A  35       0.405  27.790  38.908  1.00  0.68           C  
ATOM    510  CZ  PHE A  35      -0.646  26.923  38.723  1.00  0.68           C  
ATOM    511  H   PHE A  35      -2.559  31.289  36.238  1.00  0.68           H  
ATOM    512  HA  PHE A  35      -0.079  31.681  37.792  1.00  0.68           H  
ATOM    513 1HB  PHE A  35      -0.687  30.135  35.291  1.00  0.68           H  
ATOM    514 2HB  PHE A  35       0.902  30.331  35.904  1.00  0.68           H  
ATOM    515  HD1 PHE A  35      -2.101  28.427  36.089  1.00  0.68           H  
ATOM    516  HD2 PHE A  35       1.398  29.541  38.220  1.00  0.68           H  
ATOM    517  HE1 PHE A  35      -2.386  26.464  37.574  1.00  0.68           H  
ATOM    518  HE2 PHE A  35       1.118  27.622  39.714  1.00  0.68           H  
ATOM    519  HZ  PHE A  35      -0.762  26.073  39.375  1.00  0.68           H  
ATOM    520  N   THR A  36       1.317  33.130  36.335  1.00  0.68           N  
ATOM    521  CA  THR A  36       2.062  34.138  35.599  1.00  0.68           C  
ATOM    522  C   THR A  36       3.451  33.623  35.239  1.00  0.68           C  
ATOM    523  O   THR A  36       3.897  32.601  35.768  1.00  0.68           O  
ATOM    524  CB  THR A  36       2.160  35.432  36.431  1.00  0.68           C  
ATOM    525  OG1 THR A  36       2.931  35.190  37.620  1.00  0.68           O  
ATOM    526  CG2 THR A  36       0.765  35.903  36.837  1.00  0.68           C  
ATOM    527  H   THR A  36       1.724  32.734  37.183  1.00  0.68           H  
ATOM    528  HA  THR A  36       1.532  34.360  34.673  1.00  0.68           H  
ATOM    529  HB  THR A  36       2.647  36.206  35.840  1.00  0.68           H  
ATOM    530  HG1 THR A  36       2.560  34.425  38.094  1.00  0.68           H  
ATOM    531 1HG2 THR A  36       0.847  36.817  37.419  1.00  0.68           H  
ATOM    532 2HG2 THR A  36       0.171  36.092  35.942  1.00  0.68           H  
ATOM    533 3HG2 THR A  36       0.276  35.137  37.441  1.00  0.68           H  
ATOM    534  N   ASN A  37       4.155  34.338  34.345  1.00  0.69           N  
ATOM    535  CA  ASN A  37       5.512  33.934  33.952  1.00  0.69           C  
ATOM    536  C   ASN A  37       5.528  32.481  33.485  1.00  0.69           C  
ATOM    537  O   ASN A  37       6.387  31.688  33.878  1.00  0.69           O  
ATOM    538  CB  ASN A  37       6.497  34.187  35.075  1.00  0.69           C  
ATOM    539  CG  ASN A  37       6.659  35.675  35.352  1.00  0.69           C  
ATOM    540  OD1 ASN A  37       6.823  36.465  34.415  1.00  0.69           O  
ATOM    541  ND2 ASN A  37       6.607  36.067  36.598  1.00  0.69           N  
ATOM    542  H   ASN A  37       3.746  35.170  33.945  1.00  0.69           H  
ATOM    543  HA  ASN A  37       5.817  34.542  33.099  1.00  0.69           H  
ATOM    544 1HB  ASN A  37       6.167  33.690  35.987  1.00  0.69           H  
ATOM    545 2HB  ASN A  37       7.466  33.768  34.810  1.00  0.69           H  
ATOM    546 1HD2 ASN A  37       6.706  37.038  36.822  1.00  0.69           H  
ATOM    547 2HD2 ASN A  37       6.465  35.399  37.328  1.00  0.69           H  
ATOM    548  N   ILE A  38       4.553  32.153  32.651  1.00  0.74           N  
ATOM    549  CA  ILE A  38       4.352  30.818  32.126  1.00  0.74           C  
ATOM    550  C   ILE A  38       5.309  30.448  31.014  1.00  0.74           C  
ATOM    551  O   ILE A  38       5.440  31.169  30.019  1.00  0.74           O  
ATOM    552  CB  ILE A  38       2.924  30.707  31.584  1.00  0.74           C  
ATOM    553  CG1 ILE A  38       1.919  30.907  32.718  1.00  0.74           C  
ATOM    554  CG2 ILE A  38       2.728  29.330  30.925  1.00  0.74           C  
ATOM    555  CD1 ILE A  38       0.539  31.159  32.223  1.00  0.74           C  
ATOM    556  H   ILE A  38       3.906  32.877  32.377  1.00  0.74           H  
ATOM    557  HA  ILE A  38       4.485  30.108  32.942  1.00  0.74           H  
ATOM    558  HB  ILE A  38       2.749  31.490  30.845  1.00  0.74           H  
ATOM    559 1HG1 ILE A  38       1.897  30.003  33.317  1.00  0.74           H  
ATOM    560 2HG1 ILE A  38       2.226  31.734  33.351  1.00  0.74           H  
ATOM    561 1HG2 ILE A  38       1.717  29.255  30.542  1.00  0.74           H  
ATOM    562 2HG2 ILE A  38       3.430  29.207  30.102  1.00  0.74           H  
ATOM    563 3HG2 ILE A  38       2.901  28.545  31.663  1.00  0.74           H  
ATOM    564 1HD1 ILE A  38      -0.142  31.269  33.065  1.00  0.74           H  
ATOM    565 2HD1 ILE A  38       0.528  32.076  31.635  1.00  0.74           H  
ATOM    566 3HD1 ILE A  38       0.230  30.346  31.601  1.00  0.74           H  
ATOM    567  N   GLU A  39       5.949  29.303  31.180  1.00  0.82           N  
ATOM    568  CA  GLU A  39       6.864  28.745  30.206  1.00  0.82           C  
ATOM    569  C   GLU A  39       6.377  27.373  29.785  1.00  0.82           C  
ATOM    570  O   GLU A  39       6.164  26.490  30.621  1.00  0.82           O  
ATOM    571  CB  GLU A  39       8.274  28.627  30.798  1.00  0.82           C  
ATOM    572  CG  GLU A  39       9.334  28.045  29.864  1.00  0.82           C  
ATOM    573  CD  GLU A  39      10.704  27.957  30.515  1.00  0.82           C  
ATOM    574  OE1 GLU A  39      10.833  28.382  31.641  1.00  0.82           O  
ATOM    575  OE2 GLU A  39      11.615  27.464  29.891  1.00  0.82           O  
ATOM    576  H   GLU A  39       5.792  28.792  32.047  1.00  0.82           H  
ATOM    577  HA  GLU A  39       6.887  29.391  29.327  1.00  0.82           H  
ATOM    578 1HB  GLU A  39       8.614  29.615  31.114  1.00  0.82           H  
ATOM    579 2HB  GLU A  39       8.234  28.002  31.688  1.00  0.82           H  
ATOM    580 1HG  GLU A  39       9.024  27.042  29.560  1.00  0.82           H  
ATOM    581 2HG  GLU A  39       9.395  28.661  28.969  1.00  0.82           H  
ATOM    582  N   ILE A  40       6.207  27.165  28.494  1.00  0.96           N  
ATOM    583  CA  ILE A  40       5.793  25.853  28.036  1.00  0.96           C  
ATOM    584  C   ILE A  40       7.044  25.063  27.736  1.00  0.96           C  
ATOM    585  O   ILE A  40       7.936  25.556  27.041  1.00  0.96           O  
ATOM    586  CB  ILE A  40       4.846  25.917  26.842  1.00  0.96           C  
ATOM    587  CG1 ILE A  40       3.584  26.777  27.214  1.00  0.96           C  
ATOM    588  CG2 ILE A  40       4.459  24.517  26.459  1.00  0.96           C  
ATOM    589  CD1 ILE A  40       2.787  26.245  28.399  1.00  0.96           C  
ATOM    590  H   ILE A  40       6.376  27.912  27.831  1.00  0.96           H  
ATOM    591  HA  ILE A  40       5.260  25.342  28.840  1.00  0.96           H  
ATOM    592  HB  ILE A  40       5.340  26.403  26.002  1.00  0.96           H  
ATOM    593 1HG1 ILE A  40       3.903  27.794  27.445  1.00  0.96           H  
ATOM    594 2HG1 ILE A  40       2.912  26.811  26.370  1.00  0.96           H  
ATOM    595 1HG2 ILE A  40       3.783  24.533  25.620  1.00  0.96           H  
ATOM    596 2HG2 ILE A  40       5.342  23.944  26.193  1.00  0.96           H  
ATOM    597 3HG2 ILE A  40       3.978  24.057  27.309  1.00  0.96           H  
ATOM    598 1HD1 ILE A  40       1.932  26.900  28.584  1.00  0.96           H  
ATOM    599 2HD1 ILE A  40       2.434  25.239  28.186  1.00  0.96           H  
ATOM    600 3HD1 ILE A  40       3.425  26.227  29.278  1.00  0.96           H  
ATOM    601  N   THR A  41       7.141  23.874  28.310  1.00  1.16           N  
ATOM    602  CA  THR A  41       8.352  23.085  28.194  1.00  1.16           C  
ATOM    603  C   THR A  41       8.244  21.926  27.204  1.00  1.16           C  
ATOM    604  O   THR A  41       9.259  21.442  26.702  1.00  1.16           O  
ATOM    605  CB  THR A  41       8.733  22.552  29.584  1.00  1.16           C  
ATOM    606  OG1 THR A  41       7.697  21.685  30.060  1.00  1.16           O  
ATOM    607  CG2 THR A  41       8.881  23.731  30.570  1.00  1.16           C  
ATOM    608  H   THR A  41       6.349  23.515  28.840  1.00  1.16           H  
ATOM    609  HA  THR A  41       9.152  23.742  27.849  1.00  1.16           H  
ATOM    610  HB  THR A  41       9.671  22.001  29.527  1.00  1.16           H  
ATOM    611  HG1 THR A  41       6.833  22.080  29.851  1.00  1.16           H  
ATOM    612 1HG2 THR A  41       9.144  23.343  31.549  1.00  1.16           H  
ATOM    613 2HG2 THR A  41       9.666  24.407  30.223  1.00  1.16           H  
ATOM    614 3HG2 THR A  41       7.941  24.280  30.638  1.00  1.16           H  
ATOM    615  N   GLY A  42       7.024  21.493  26.891  1.00  1.45           N  
ATOM    616  CA  GLY A  42       6.890  20.367  25.965  1.00  1.45           C  
ATOM    617  C   GLY A  42       5.472  19.843  25.835  1.00  1.45           C  
ATOM    618  O   GLY A  42       4.520  20.445  26.319  1.00  1.45           O  
ATOM    619  H   GLY A  42       6.216  21.907  27.351  1.00  1.45           H  
ATOM    620 1HA  GLY A  42       7.251  20.671  24.982  1.00  1.45           H  
ATOM    621 2HA  GLY A  42       7.539  19.559  26.297  1.00  1.45           H  
ATOM    622  N   TYR A  43       5.325  18.706  25.169  1.00  1.79           N  
ATOM    623  CA  TYR A  43       4.007  18.110  24.959  1.00  1.79           C  
ATOM    624  C   TYR A  43       4.107  16.604  24.907  1.00  1.79           C  
ATOM    625  O   TYR A  43       5.196  16.050  24.731  1.00  1.79           O  
ATOM    626  CB  TYR A  43       3.366  18.578  23.647  1.00  1.79           C  
ATOM    627  CG  TYR A  43       4.097  18.079  22.413  1.00  1.79           C  
ATOM    628  CD1 TYR A  43       3.726  16.864  21.827  1.00  1.79           C  
ATOM    629  CD2 TYR A  43       5.121  18.826  21.862  1.00  1.79           C  
ATOM    630  CE1 TYR A  43       4.390  16.401  20.712  1.00  1.79           C  
ATOM    631  CE2 TYR A  43       5.780  18.365  20.736  1.00  1.79           C  
ATOM    632  CZ  TYR A  43       5.418  17.158  20.162  1.00  1.79           C  
ATOM    633  OH  TYR A  43       6.076  16.706  19.043  1.00  1.79           O  
ATOM    634  H   TYR A  43       6.141  18.244  24.793  1.00  1.79           H  
ATOM    635  HA  TYR A  43       3.361  18.364  25.794  1.00  1.79           H  
ATOM    636 1HB  TYR A  43       2.331  18.226  23.601  1.00  1.79           H  
ATOM    637 2HB  TYR A  43       3.340  19.668  23.618  1.00  1.79           H  
ATOM    638  HD1 TYR A  43       2.913  16.276  22.254  1.00  1.79           H  
ATOM    639  HD2 TYR A  43       5.407  19.777  22.313  1.00  1.79           H  
ATOM    640  HE1 TYR A  43       4.101  15.449  20.260  1.00  1.79           H  
ATOM    641  HE2 TYR A  43       6.584  18.955  20.298  1.00  1.79           H  
ATOM    642  HH  TYR A  43       5.667  15.890  18.744  1.00  1.79           H  
ATOM    643  N   ASN A  44       2.964  15.944  25.033  1.00  2.16           N  
ATOM    644  CA  ASN A  44       2.935  14.497  24.901  1.00  2.16           C  
ATOM    645  C   ASN A  44       1.517  13.978  24.656  1.00  2.16           C  
ATOM    646  O   ASN A  44       0.534  14.727  24.690  1.00  2.16           O  
ATOM    647  CB  ASN A  44       3.574  13.872  26.139  1.00  2.16           C  
ATOM    648  CG  ASN A  44       4.228  12.544  25.955  1.00  2.16           C  
ATOM    649  OD1 ASN A  44       3.653  11.646  25.343  1.00  2.16           O  
ATOM    650  ND2 ASN A  44       5.420  12.400  26.468  1.00  2.16           N  
ATOM    651  H   ASN A  44       2.106  16.467  25.220  1.00  2.16           H  
ATOM    652  HA  ASN A  44       3.530  14.223  24.029  1.00  2.16           H  
ATOM    653 1HB  ASN A  44       4.268  14.558  26.617  1.00  2.16           H  
ATOM    654 2HB  ASN A  44       2.797  13.685  26.812  1.00  2.16           H  
ATOM    655 1HD2 ASN A  44       5.903  11.532  26.372  1.00  2.16           H  
ATOM    656 2HD2 ASN A  44       5.852  13.163  26.952  1.00  2.16           H  
ATOM    657  N   TRP A  45       1.447  12.684  24.363  1.00  2.51           N  
ATOM    658  CA  TRP A  45       0.217  11.960  24.119  1.00  2.51           C  
ATOM    659  C   TRP A  45       0.002  10.821  25.105  1.00  2.51           C  
ATOM    660  O   TRP A  45      -0.955  10.066  24.973  1.00  2.51           O  
ATOM    661  CB  TRP A  45       0.227  11.405  22.699  1.00  2.51           C  
ATOM    662  CG  TRP A  45       0.167  12.471  21.624  1.00  2.51           C  
ATOM    663  CD1 TRP A  45      -0.651  13.565  21.612  1.00  2.51           C  
ATOM    664  CD2 TRP A  45       0.950  12.548  20.401  1.00  2.51           C  
ATOM    665  NE1 TRP A  45      -0.444  14.299  20.470  1.00  2.51           N  
ATOM    666  CE2 TRP A  45       0.529  13.692  19.717  1.00  2.51           C  
ATOM    667  CE3 TRP A  45       1.957  11.751  19.839  1.00  2.51           C  
ATOM    668  CZ2 TRP A  45       1.063  14.054  18.490  1.00  2.51           C  
ATOM    669  CZ3 TRP A  45       2.501  12.129  18.604  1.00  2.51           C  
ATOM    670  CH2 TRP A  45       2.060  13.253  17.950  1.00  2.51           C  
ATOM    671  H   TRP A  45       2.305  12.157  24.363  1.00  2.51           H  
ATOM    672  HA  TRP A  45      -0.611  12.656  24.211  1.00  2.51           H  
ATOM    673 1HB  TRP A  45       1.129  10.809  22.552  1.00  2.51           H  
ATOM    674 2HB  TRP A  45      -0.625  10.740  22.570  1.00  2.51           H  
ATOM    675  HD1 TRP A  45      -1.369  13.812  22.392  1.00  2.51           H  
ATOM    676  HE1 TRP A  45      -0.926  15.151  20.213  1.00  2.51           H  
ATOM    677  HE3 TRP A  45       2.305  10.854  20.353  1.00  2.51           H  
ATOM    678  HZ2 TRP A  45       0.721  14.935  17.954  1.00  2.51           H  
ATOM    679  HZ3 TRP A  45       3.283  11.503  18.173  1.00  2.51           H  
ATOM    680  HH2 TRP A  45       2.499  13.521  16.987  1.00  2.51           H  
ATOM    681  N   PHE A  46       0.913  10.655  26.062  1.00  2.80           N  
ATOM    682  CA  PHE A  46       0.786   9.520  26.976  1.00  2.80           C  
ATOM    683  C   PHE A  46       0.498   9.764  28.475  1.00  2.80           C  
ATOM    684  O   PHE A  46       0.296   8.789  29.202  1.00  2.80           O  
ATOM    685  CB  PHE A  46       2.021   8.653  26.814  1.00  2.80           C  
ATOM    686  CG  PHE A  46       2.127   8.163  25.398  1.00  2.80           C  
ATOM    687  CD1 PHE A  46       3.169   8.564  24.579  1.00  2.80           C  
ATOM    688  CD2 PHE A  46       1.151   7.334  24.868  1.00  2.80           C  
ATOM    689  CE1 PHE A  46       3.239   8.143  23.268  1.00  2.80           C  
ATOM    690  CE2 PHE A  46       1.216   6.912  23.559  1.00  2.80           C  
ATOM    691  CZ  PHE A  46       2.264   7.317  22.757  1.00  2.80           C  
ATOM    692  H   PHE A  46       1.724  11.267  26.089  1.00  2.80           H  
ATOM    693  HA  PHE A  46      -0.043   8.919  26.609  1.00  2.80           H  
ATOM    694 1HB  PHE A  46       2.915   9.231  27.054  1.00  2.80           H  
ATOM    695 2HB  PHE A  46       1.974   7.797  27.484  1.00  2.80           H  
ATOM    696  HD1 PHE A  46       3.937   9.219  24.981  1.00  2.80           H  
ATOM    697  HD2 PHE A  46       0.316   7.024  25.500  1.00  2.80           H  
ATOM    698  HE1 PHE A  46       4.066   8.467  22.636  1.00  2.80           H  
ATOM    699  HE2 PHE A  46       0.440   6.262  23.157  1.00  2.80           H  
ATOM    700  HZ  PHE A  46       2.317   6.986  21.721  1.00  2.80           H  
ATOM    701  N   GLY A  47       0.505  11.008  28.971  1.00  3.02           N  
ATOM    702  CA  GLY A  47       0.275  11.248  30.399  1.00  3.02           C  
ATOM    703  C   GLY A  47      -1.188  11.581  30.698  1.00  3.02           C  
ATOM    704  O   GLY A  47      -2.088  11.202  29.950  1.00  3.02           O  
ATOM    705  H   GLY A  47       0.669  11.836  28.408  1.00  3.02           H  
ATOM    706 1HA  GLY A  47       0.572  10.369  30.969  1.00  3.02           H  
ATOM    707 2HA  GLY A  47       0.909  12.067  30.734  1.00  3.02           H  
ATOM    708  N   CYS A  48      -1.422  12.301  31.804  1.00  3.16           N  
ATOM    709  CA  CYS A  48      -2.776  12.618  32.261  1.00  3.16           C  
ATOM    710  C   CYS A  48      -3.586  11.339  32.444  1.00  3.16           C  
ATOM    711  O   CYS A  48      -3.144  10.420  33.134  1.00  3.16           O  
ATOM    712  CB  CYS A  48      -3.487  13.573  31.294  1.00  3.16           C  
ATOM    713  SG  CYS A  48      -2.740  15.212  31.197  1.00  3.16           S  
ATOM    714  H   CYS A  48      -0.635  12.604  32.356  1.00  3.16           H  
ATOM    715  HA  CYS A  48      -2.702  13.117  33.229  1.00  3.16           H  
ATOM    716 1HB  CYS A  48      -3.502  13.151  30.289  1.00  3.16           H  
ATOM    717 2HB  CYS A  48      -4.519  13.707  31.607  1.00  3.16           H  
ATOM    718  N   SER A  49      -4.780  11.274  31.851  1.00  3.23           N  
ATOM    719  CA  SER A  49      -5.629  10.095  31.979  1.00  3.23           C  
ATOM    720  C   SER A  49      -5.853   9.416  30.628  1.00  3.23           C  
ATOM    721  O   SER A  49      -5.839  10.065  29.569  1.00  3.23           O  
ATOM    722  CB  SER A  49      -6.953  10.470  32.610  1.00  3.23           C  
ATOM    723  OG  SER A  49      -6.763  10.954  33.917  1.00  3.23           O  
ATOM    724  H   SER A  49      -5.100  12.043  31.288  1.00  3.23           H  
ATOM    725  HA  SER A  49      -5.132   9.373  32.633  1.00  3.23           H  
ATOM    726 1HB  SER A  49      -7.453  11.228  32.000  1.00  3.23           H  
ATOM    727 2HB  SER A  49      -7.598   9.591  32.636  1.00  3.23           H  
ATOM    728  HG  SER A  49      -6.214  10.294  34.362  1.00  3.23           H  
ATOM    729  N   GLU A  50      -6.143   8.114  30.685  1.00  3.22           N  
ATOM    730  CA  GLU A  50      -6.365   7.261  29.511  1.00  3.22           C  
ATOM    731  C   GLU A  50      -7.568   7.619  28.638  1.00  3.22           C  
ATOM    732  O   GLU A  50      -7.723   7.091  27.541  1.00  3.22           O  
ATOM    733  CB  GLU A  50      -6.478   5.794  29.946  1.00  3.22           C  
ATOM    734  CG  GLU A  50      -7.680   5.458  30.851  1.00  3.22           C  
ATOM    735  CD  GLU A  50      -7.401   5.658  32.328  1.00  3.22           C  
ATOM    736  OE1 GLU A  50      -6.400   6.255  32.649  1.00  3.22           O  
ATOM    737  OE2 GLU A  50      -8.189   5.210  33.130  1.00  3.22           O  
ATOM    738  H   GLU A  50      -6.161   7.674  31.595  1.00  3.22           H  
ATOM    739  HA  GLU A  50      -5.480   7.351  28.886  1.00  3.22           H  
ATOM    740 1HB  GLU A  50      -6.548   5.163  29.059  1.00  3.22           H  
ATOM    741 2HB  GLU A  50      -5.571   5.506  30.477  1.00  3.22           H  
ATOM    742 1HG  GLU A  50      -8.529   6.075  30.570  1.00  3.22           H  
ATOM    743 2HG  GLU A  50      -7.959   4.419  30.681  1.00  3.22           H  
ATOM    744  N   ASN A  51      -8.456   8.465  29.138  1.00  3.10           N  
ATOM    745  CA  ASN A  51      -9.604   8.854  28.345  1.00  3.10           C  
ATOM    746  C   ASN A  51      -9.355  10.179  27.615  1.00  3.10           C  
ATOM    747  O   ASN A  51     -10.210  10.646  26.858  1.00  3.10           O  
ATOM    748  CB  ASN A  51     -10.822   8.952  29.241  1.00  3.10           C  
ATOM    749  CG  ASN A  51     -11.242   7.601  29.794  1.00  3.10           C  
ATOM    750  OD1 ASN A  51     -11.182   6.578  29.100  1.00  3.10           O  
ATOM    751  ND2 ASN A  51     -11.663   7.585  31.035  1.00  3.10           N  
ATOM    752  H   ASN A  51      -8.315   8.850  30.059  1.00  3.10           H  
ATOM    753  HA  ASN A  51      -9.784   8.091  27.587  1.00  3.10           H  
ATOM    754 1HB  ASN A  51     -10.604   9.627  30.070  1.00  3.10           H  
ATOM    755 2HB  ASN A  51     -11.651   9.379  28.679  1.00  3.10           H  
ATOM    756 1HD2 ASN A  51     -11.949   6.722  31.456  1.00  3.10           H  
ATOM    757 2HD2 ASN A  51     -11.696   8.431  31.565  1.00  3.10           H  
ATOM    758  N   ASP A  52      -8.202  10.809  27.884  1.00  2.83           N  
ATOM    759  CA  ASP A  52      -7.862  12.077  27.253  1.00  2.83           C  
ATOM    760  C   ASP A  52      -6.576  12.040  26.412  1.00  2.83           C  
ATOM    761  O   ASP A  52      -6.544  12.497  25.270  1.00  2.83           O  
ATOM    762  CB  ASP A  52      -7.764  13.149  28.347  1.00  2.83           C  
ATOM    763  CG  ASP A  52      -9.132  13.391  29.010  1.00  2.83           C  
ATOM    764  OD1 ASP A  52     -10.108  13.580  28.291  1.00  2.83           O  
ATOM    765  OD2 ASP A  52      -9.203  13.391  30.207  1.00  2.83           O  
ATOM    766  H   ASP A  52      -7.520  10.383  28.506  1.00  2.83           H  
ATOM    767  HA  ASP A  52      -8.673  12.351  26.584  1.00  2.83           H  
ATOM    768 1HB  ASP A  52      -7.077  12.793  29.119  1.00  2.83           H  
ATOM    769 2HB  ASP A  52      -7.354  14.062  27.976  1.00  2.83           H  
ATOM    770  N   PHE A  53      -5.494  11.565  27.021  1.00  2.46           N  
ATOM    771  CA  PHE A  53      -4.137  11.434  26.446  1.00  2.46           C  
ATOM    772  C   PHE A  53      -3.375  12.683  25.933  1.00  2.46           C  
ATOM    773  O   PHE A  53      -2.166  12.772  26.106  1.00  2.46           O  
ATOM    774  CB  PHE A  53      -4.144  10.418  25.308  1.00  2.46           C  
ATOM    775  CG  PHE A  53      -4.215   8.985  25.749  1.00  2.46           C  
ATOM    776  CD1 PHE A  53      -5.286   8.178  25.434  1.00  2.46           C  
ATOM    777  CD2 PHE A  53      -3.173   8.444  26.490  1.00  2.46           C  
ATOM    778  CE1 PHE A  53      -5.300   6.849  25.838  1.00  2.46           C  
ATOM    779  CE2 PHE A  53      -3.181   7.134  26.899  1.00  2.46           C  
ATOM    780  CZ  PHE A  53      -4.247   6.327  26.570  1.00  2.46           C  
ATOM    781  H   PHE A  53      -5.615  11.203  27.965  1.00  2.46           H  
ATOM    782  HA  PHE A  53      -3.518  11.002  27.239  1.00  2.46           H  
ATOM    783 1HB  PHE A  53      -4.994  10.605  24.662  1.00  2.46           H  
ATOM    784 2HB  PHE A  53      -3.264  10.552  24.702  1.00  2.46           H  
ATOM    785  HD1 PHE A  53      -6.118   8.583  24.860  1.00  2.46           H  
ATOM    786  HD2 PHE A  53      -2.335   9.084  26.748  1.00  2.46           H  
ATOM    787  HE1 PHE A  53      -6.151   6.217  25.586  1.00  2.46           H  
ATOM    788  HE2 PHE A  53      -2.348   6.740  27.482  1.00  2.46           H  
ATOM    789  HZ  PHE A  53      -4.267   5.287  26.890  1.00  2.46           H  
ATOM    790  N   GLN A  54      -4.056  13.690  25.383  1.00  2.03           N  
ATOM    791  CA  GLN A  54      -3.317  14.870  24.893  1.00  2.03           C  
ATOM    792  C   GLN A  54      -3.058  15.923  25.952  1.00  2.03           C  
ATOM    793  O   GLN A  54      -3.997  16.421  26.606  1.00  2.03           O  
ATOM    794  CB  GLN A  54      -4.001  15.561  23.704  1.00  2.03           C  
ATOM    795  CG  GLN A  54      -3.177  16.792  23.183  1.00  2.03           C  
ATOM    796  CD  GLN A  54      -3.711  17.453  21.898  1.00  2.03           C  
ATOM    797  OE1 GLN A  54      -4.047  16.757  20.929  1.00  2.03           O  
ATOM    798  NE2 GLN A  54      -3.777  18.799  21.871  1.00  2.03           N  
ATOM    799  H   GLN A  54      -5.054  13.574  25.242  1.00  2.03           H  
ATOM    800  HA  GLN A  54      -2.340  14.528  24.547  1.00  2.03           H  
ATOM    801 1HB  GLN A  54      -4.124  14.853  22.886  1.00  2.03           H  
ATOM    802 2HB  GLN A  54      -4.994  15.909  23.994  1.00  2.03           H  
ATOM    803 1HG  GLN A  54      -3.176  17.558  23.961  1.00  2.03           H  
ATOM    804 2HG  GLN A  54      -2.154  16.463  22.994  1.00  2.03           H  
ATOM    805 1HE2 GLN A  54      -4.112  19.264  21.054  1.00  2.03           H  
ATOM    806 2HE2 GLN A  54      -3.498  19.384  22.680  1.00  2.03           H  
ATOM    807  N   HIS A  55      -1.789  16.319  26.072  1.00  1.64           N  
ATOM    808  CA  HIS A  55      -1.434  17.333  27.052  1.00  1.64           C  
ATOM    809  C   HIS A  55      -0.159  18.130  26.766  1.00  1.64           C  
ATOM    810  O   HIS A  55       0.651  17.765  25.901  1.00  1.64           O  
ATOM    811  CB  HIS A  55      -1.336  16.673  28.399  1.00  1.64           C  
ATOM    812  CG  HIS A  55      -0.307  15.648  28.511  1.00  1.64           C  
ATOM    813  ND1 HIS A  55       1.006  15.937  28.782  1.00  1.64           N  
ATOM    814  CD2 HIS A  55      -0.390  14.313  28.405  1.00  1.64           C  
ATOM    815  CE1 HIS A  55       1.684  14.831  28.846  1.00  1.64           C  
ATOM    816  NE2 HIS A  55       0.862  13.818  28.608  1.00  1.64           N  
ATOM    817  H   HIS A  55      -1.055  15.864  25.518  1.00  1.64           H  
ATOM    818  HA  HIS A  55      -2.244  18.061  27.107  1.00  1.64           H  
ATOM    819 1HB  HIS A  55      -1.171  17.416  29.149  1.00  1.64           H  
ATOM    820 2HB  HIS A  55      -2.281  16.206  28.607  1.00  1.64           H  
ATOM    821  HD1 HIS A  55       1.410  16.845  28.911  1.00  1.64           H  
ATOM    822  HD2 HIS A  55      -1.218  13.636  28.208  1.00  1.64           H  
ATOM    823  HE1 HIS A  55       2.754  14.854  29.056  1.00  1.64           H  
ATOM    824  N   THR A  56       0.001  19.218  27.532  1.00  1.32           N  
ATOM    825  CA  THR A  56       1.148  20.127  27.452  1.00  1.32           C  
ATOM    826  C   THR A  56       1.872  20.305  28.805  1.00  1.32           C  
ATOM    827  O   THR A  56       1.228  20.466  29.844  1.00  1.32           O  
ATOM    828  CB  THR A  56       0.654  21.483  26.954  1.00  1.32           C  
ATOM    829  OG1 THR A  56       0.044  21.334  25.663  1.00  1.32           O  
ATOM    830  CG2 THR A  56       1.764  22.475  26.863  1.00  1.32           C  
ATOM    831  H   THR A  56      -0.743  19.434  28.200  1.00  1.32           H  
ATOM    832  HA  THR A  56       1.860  19.732  26.735  1.00  1.32           H  
ATOM    833  HB  THR A  56      -0.097  21.847  27.652  1.00  1.32           H  
ATOM    834  HG1 THR A  56      -0.633  22.032  25.545  1.00  1.32           H  
ATOM    835 1HG2 THR A  56       1.376  23.416  26.516  1.00  1.32           H  
ATOM    836 2HG2 THR A  56       2.213  22.610  27.843  1.00  1.32           H  
ATOM    837 3HG2 THR A  56       2.516  22.114  26.162  1.00  1.32           H  
ATOM    838  N   GLY A  57       3.209  20.250  28.805  1.00  1.10           N  
ATOM    839  CA  GLY A  57       3.977  20.431  30.049  1.00  1.10           C  
ATOM    840  C   GLY A  57       4.417  21.884  30.237  1.00  1.10           C  
ATOM    841  O   GLY A  57       4.877  22.519  29.275  1.00  1.10           O  
ATOM    842  H   GLY A  57       3.693  20.138  27.917  1.00  1.10           H  
ATOM    843 1HA  GLY A  57       3.379  20.116  30.903  1.00  1.10           H  
ATOM    844 2HA  GLY A  57       4.857  19.789  30.024  1.00  1.10           H  
ATOM    845  N   PHE A  58       4.406  22.363  31.492  1.00  0.94           N  
ATOM    846  CA  PHE A  58       4.759  23.764  31.762  1.00  0.94           C  
ATOM    847  C   PHE A  58       5.408  24.047  33.114  1.00  0.94           C  
ATOM    848  O   PHE A  58       5.316  23.268  34.070  1.00  0.94           O  
ATOM    849  CB  PHE A  58       3.495  24.629  31.789  1.00  0.94           C  
ATOM    850  CG  PHE A  58       2.620  24.377  33.043  1.00  0.94           C  
ATOM    851  CD1 PHE A  58       2.747  25.203  34.164  1.00  0.94           C  
ATOM    852  CD2 PHE A  58       1.718  23.344  33.117  1.00  0.94           C  
ATOM    853  CE1 PHE A  58       1.997  25.006  35.308  1.00  0.94           C  
ATOM    854  CE2 PHE A  58       0.958  23.145  34.272  1.00  0.94           C  
ATOM    855  CZ  PHE A  58       1.105  23.977  35.365  1.00  0.94           C  
ATOM    856  H   PHE A  58       4.070  21.759  32.245  1.00  0.94           H  
ATOM    857  HA  PHE A  58       5.437  24.103  30.982  1.00  0.94           H  
ATOM    858 1HB  PHE A  58       3.772  25.688  31.770  1.00  0.94           H  
ATOM    859 2HB  PHE A  58       2.893  24.428  30.907  1.00  0.94           H  
ATOM    860  HD1 PHE A  58       3.447  26.021  34.120  1.00  0.94           H  
ATOM    861  HD2 PHE A  58       1.602  22.675  32.262  1.00  0.94           H  
ATOM    862  HE1 PHE A  58       2.115  25.672  36.157  1.00  0.94           H  
ATOM    863  HE2 PHE A  58       0.247  22.329  34.314  1.00  0.94           H  
ATOM    864  HZ  PHE A  58       0.508  23.817  36.262  1.00  0.94           H  
ATOM    865  N   ARG A  59       5.985  25.246  33.197  1.00  0.86           N  
ATOM    866  CA  ARG A  59       6.497  25.821  34.436  1.00  0.86           C  
ATOM    867  C   ARG A  59       5.849  27.194  34.614  1.00  0.86           C  
ATOM    868  O   ARG A  59       5.576  27.896  33.638  1.00  0.86           O  
ATOM    869  CB  ARG A  59       8.014  25.913  34.420  1.00  0.86           C  
ATOM    870  CG  ARG A  59       8.694  24.576  34.470  1.00  0.86           C  
ATOM    871  CD  ARG A  59      10.155  24.670  34.341  1.00  0.86           C  
ATOM    872  NE  ARG A  59      10.748  23.364  34.461  1.00  0.86           N  
ATOM    873  CZ  ARG A  59      12.030  23.052  34.239  1.00  0.86           C  
ATOM    874  NH1 ARG A  59      12.896  23.962  33.840  1.00  0.86           N  
ATOM    875  NH2 ARG A  59      12.395  21.804  34.436  1.00  0.86           N  
ATOM    876  H   ARG A  59       6.058  25.795  32.342  1.00  0.86           H  
ATOM    877  HA  ARG A  59       6.200  25.191  35.271  1.00  0.86           H  
ATOM    878 1HB  ARG A  59       8.346  26.424  33.518  1.00  0.86           H  
ATOM    879 2HB  ARG A  59       8.352  26.493  35.277  1.00  0.86           H  
ATOM    880 1HG  ARG A  59       8.471  24.104  35.429  1.00  0.86           H  
ATOM    881 2HG  ARG A  59       8.318  23.944  33.674  1.00  0.86           H  
ATOM    882 1HD  ARG A  59      10.416  25.083  33.364  1.00  0.86           H  
ATOM    883 2HD  ARG A  59      10.555  25.304  35.129  1.00  0.86           H  
ATOM    884  HE  ARG A  59      10.144  22.590  34.777  1.00  0.86           H  
ATOM    885 1HH1 ARG A  59      12.594  24.917  33.692  1.00  0.86           H  
ATOM    886 2HH1 ARG A  59      13.859  23.705  33.679  1.00  0.86           H  
ATOM    887 1HH2 ARG A  59      11.672  21.140  34.764  1.00  0.86           H  
ATOM    888 2HH2 ARG A  59      13.346  21.512  34.285  1.00  0.86           H  
ATOM    889  N   ALA A  60       5.550  27.574  35.846  1.00  0.81           N  
ATOM    890  CA  ALA A  60       4.896  28.875  36.057  1.00  0.81           C  
ATOM    891  C   ALA A  60       4.988  29.336  37.496  1.00  0.81           C  
ATOM    892  O   ALA A  60       5.454  28.603  38.358  1.00  0.81           O  
ATOM    893  CB  ALA A  60       3.434  28.813  35.647  1.00  0.81           C  
ATOM    894  H   ALA A  60       5.777  26.951  36.624  1.00  0.81           H  
ATOM    895  HA  ALA A  60       5.407  29.615  35.434  1.00  0.81           H  
ATOM    896 1HB  ALA A  60       3.013  29.799  35.785  1.00  0.81           H  
ATOM    897 2HB  ALA A  60       3.341  28.524  34.606  1.00  0.81           H  
ATOM    898 3HB  ALA A  60       2.907  28.093  36.268  1.00  0.81           H  
ATOM    899  N   ILE A  61       4.593  30.572  37.757  1.00  0.78           N  
ATOM    900  CA  ILE A  61       4.535  31.074  39.127  1.00  0.78           C  
ATOM    901  C   ILE A  61       3.090  31.355  39.525  1.00  0.78           C  
ATOM    902  O   ILE A  61       2.338  31.985  38.774  1.00  0.78           O  
ATOM    903  CB  ILE A  61       5.409  32.321  39.285  1.00  0.78           C  
ATOM    904  CG1 ILE A  61       6.850  31.959  38.984  1.00  0.78           C  
ATOM    905  CG2 ILE A  61       5.312  32.830  40.681  1.00  0.78           C  
ATOM    906  CD1 ILE A  61       7.786  33.128  38.873  1.00  0.78           C  
ATOM    907  H   ILE A  61       4.289  31.185  36.999  1.00  0.78           H  
ATOM    908  HA  ILE A  61       4.914  30.311  39.803  1.00  0.78           H  
ATOM    909  HB  ILE A  61       5.090  33.092  38.578  1.00  0.78           H  
ATOM    910 1HG1 ILE A  61       7.189  31.324  39.781  1.00  0.78           H  
ATOM    911 2HG1 ILE A  61       6.893  31.406  38.051  1.00  0.78           H  
ATOM    912 1HG2 ILE A  61       5.941  33.708  40.796  1.00  0.78           H  
ATOM    913 2HG2 ILE A  61       4.284  33.095  40.896  1.00  0.78           H  
ATOM    914 3HG2 ILE A  61       5.640  32.050  41.367  1.00  0.78           H  
ATOM    915 1HD1 ILE A  61       8.794  32.768  38.671  1.00  0.78           H  
ATOM    916 2HD1 ILE A  61       7.467  33.771  38.064  1.00  0.78           H  
ATOM    917 3HD1 ILE A  61       7.782  33.689  39.805  1.00  0.78           H  
ATOM    918  N   GLY A  62       2.659  30.845  40.677  1.00  0.78           N  
ATOM    919  CA  GLY A  62       1.259  31.055  41.032  1.00  0.78           C  
ATOM    920  C   GLY A  62       1.004  32.460  41.595  1.00  0.78           C  
ATOM    921  O   GLY A  62       1.939  33.253  41.729  1.00  0.78           O  
ATOM    922  H   GLY A  62       3.295  30.317  41.291  1.00  0.78           H  
ATOM    923 1HA  GLY A  62       0.658  30.897  40.141  1.00  0.78           H  
ATOM    924 2HA  GLY A  62       0.964  30.302  41.761  1.00  0.78           H  
ATOM    925  N   PRO A  63      -0.253  32.775  41.969  1.00  0.77           N  
ATOM    926  CA  PRO A  63      -0.739  34.041  42.528  1.00  0.77           C  
ATOM    927  C   PRO A  63      -0.037  34.455  43.814  1.00  0.77           C  
ATOM    928  O   PRO A  63      -0.055  35.618  44.211  1.00  0.77           O  
ATOM    929  CB  PRO A  63      -2.207  33.726  42.836  1.00  0.77           C  
ATOM    930  CG  PRO A  63      -2.571  32.604  41.920  1.00  0.77           C  
ATOM    931  CD  PRO A  63      -1.326  31.765  41.802  1.00  0.77           C  
ATOM    932  HA  PRO A  63      -0.651  34.829  41.762  1.00  0.77           H  
ATOM    933 1HB  PRO A  63      -2.314  33.461  43.898  1.00  0.77           H  
ATOM    934 2HB  PRO A  63      -2.822  34.621  42.669  1.00  0.77           H  
ATOM    935 1HG  PRO A  63      -3.427  32.043  42.320  1.00  0.77           H  
ATOM    936 2HG  PRO A  63      -2.886  33.012  40.953  1.00  0.77           H  
ATOM    937 1HD  PRO A  63      -1.283  31.005  42.598  1.00  0.77           H  
ATOM    938 2HD  PRO A  63      -1.336  31.325  40.797  1.00  0.77           H  
ATOM    939  N   THR A  64       0.557  33.471  44.465  1.00  0.77           N  
ATOM    940  CA  THR A  64       1.246  33.594  45.727  1.00  0.77           C  
ATOM    941  C   THR A  64       2.752  33.620  45.584  1.00  0.77           C  
ATOM    942  O   THR A  64       3.472  33.625  46.588  1.00  0.77           O  
ATOM    943  CB  THR A  64       0.920  32.368  46.570  1.00  0.77           C  
ATOM    944  OG1 THR A  64       1.381  31.187  45.858  1.00  0.77           O  
ATOM    945  CG2 THR A  64      -0.582  32.267  46.791  1.00  0.77           C  
ATOM    946  H   THR A  64       0.531  32.549  44.065  1.00  0.77           H  
ATOM    947  HA  THR A  64       0.921  34.509  46.222  1.00  0.77           H  
ATOM    948  HB  THR A  64       1.437  32.437  47.525  1.00  0.77           H  
ATOM    949  HG1 THR A  64       2.209  31.394  45.311  1.00  0.77           H  
ATOM    950 1HG2 THR A  64      -0.803  31.381  47.385  1.00  0.77           H  
ATOM    951 2HG2 THR A  64      -0.932  33.156  47.316  1.00  0.77           H  
ATOM    952 3HG2 THR A  64      -1.085  32.192  45.828  1.00  0.77           H  
ATOM    953  N   GLY A  65       3.242  33.590  44.357  1.00  0.77           N  
ATOM    954  CA  GLY A  65       4.657  33.390  44.184  1.00  0.77           C  
ATOM    955  C   GLY A  65       4.728  31.885  44.245  1.00  0.77           C  
ATOM    956  O   GLY A  65       3.657  31.263  44.218  1.00  0.77           O  
ATOM    957  H   GLY A  65       2.638  33.636  43.535  1.00  0.77           H  
ATOM    958 1HA  GLY A  65       4.997  33.779  43.229  1.00  0.77           H  
ATOM    959 2HA  GLY A  65       5.226  33.849  44.990  1.00  0.77           H  
ATOM    960  N   GLN A  66       5.926  31.305  44.401  1.00  0.77           N  
ATOM    961  CA  GLN A  66       6.105  29.846  44.401  1.00  0.77           C  
ATOM    962  C   GLN A  66       6.023  29.211  43.013  1.00  0.77           C  
ATOM    963  O   GLN A  66       4.942  28.991  42.455  1.00  0.77           O  
ATOM    964  CB  GLN A  66       5.128  29.115  45.346  1.00  0.77           C  
ATOM    965  CG  GLN A  66       5.237  29.531  46.823  1.00  0.77           C  
ATOM    966  CD  GLN A  66       6.549  29.117  47.456  1.00  0.77           C  
ATOM    967  OE1 GLN A  66       6.855  27.927  47.579  1.00  0.77           O  
ATOM    968  NE2 GLN A  66       7.337  30.105  47.867  1.00  0.77           N  
ATOM    969  H   GLN A  66       6.744  31.896  44.471  1.00  0.77           H  
ATOM    970  HA  GLN A  66       7.106  29.641  44.778  1.00  0.77           H  
ATOM    971 1HB  GLN A  66       4.103  29.170  45.018  1.00  0.77           H  
ATOM    972 2HB  GLN A  66       5.384  28.055  45.322  1.00  0.77           H  
ATOM    973 1HG  GLN A  66       5.144  30.615  46.898  1.00  0.77           H  
ATOM    974 2HG  GLN A  66       4.427  29.055  47.375  1.00  0.77           H  
ATOM    975 1HE2 GLN A  66       8.218  29.899  48.295  1.00  0.77           H  
ATOM    976 2HE2 GLN A  66       7.047  31.057  47.754  1.00  0.77           H  
ATOM    977  N   LYS A  67       7.202  29.041  42.416  1.00  0.77           N  
ATOM    978  CA  LYS A  67       7.334  28.412  41.109  1.00  0.77           C  
ATOM    979  C   LYS A  67       6.772  26.993  41.171  1.00  0.77           C  
ATOM    980  O   LYS A  67       7.022  26.272  42.138  1.00  0.77           O  
ATOM    981  CB  LYS A  67       8.813  28.335  40.702  1.00  0.77           C  
ATOM    982  CG  LYS A  67       9.483  29.662  40.388  1.00  0.77           C  
ATOM    983  CD  LYS A  67      10.952  29.476  40.031  1.00  0.77           C  
ATOM    984  CE  LYS A  67      11.621  30.810  39.724  1.00  0.77           C  
ATOM    985  NZ  LYS A  67      13.064  30.641  39.393  1.00  0.77           N  
ATOM    986  H   LYS A  67       8.039  29.299  42.915  1.00  0.77           H  
ATOM    987  HA  LYS A  67       6.773  28.978  40.376  1.00  0.77           H  
ATOM    988 1HB  LYS A  67       9.380  27.855  41.497  1.00  0.77           H  
ATOM    989 2HB  LYS A  67       8.901  27.705  39.816  1.00  0.77           H  
ATOM    990 1HG  LYS A  67       9.008  30.085  39.516  1.00  0.77           H  
ATOM    991 2HG  LYS A  67       9.376  30.355  41.222  1.00  0.77           H  
ATOM    992 1HD  LYS A  67      11.474  29.002  40.864  1.00  0.77           H  
ATOM    993 2HD  LYS A  67      11.035  28.829  39.158  1.00  0.77           H  
ATOM    994 1HE  LYS A  67      11.115  31.278  38.879  1.00  0.77           H  
ATOM    995 2HE  LYS A  67      11.531  31.461  40.593  1.00  0.77           H  
ATOM    996 1HZ  LYS A  67      13.475  31.543  39.198  1.00  0.77           H  
ATOM    997 2HZ  LYS A  67      13.542  30.217  40.177  1.00  0.77           H  
ATOM    998 3HZ  LYS A  67      13.158  30.047  38.582  1.00  0.77           H  
ATOM    999  N   VAL A  68       6.036  26.601  40.134  1.00  0.78           N  
ATOM   1000  CA  VAL A  68       5.443  25.275  40.036  1.00  0.78           C  
ATOM   1001  C   VAL A  68       5.813  24.628  38.712  1.00  0.78           C  
ATOM   1002  O   VAL A  68       6.217  25.306  37.759  1.00  0.78           O  
ATOM   1003  CB  VAL A  68       3.898  25.311  40.054  1.00  0.78           C  
ATOM   1004  CG1 VAL A  68       3.383  25.976  41.311  1.00  0.78           C  
ATOM   1005  CG2 VAL A  68       3.374  25.954  38.785  1.00  0.78           C  
ATOM   1006  H   VAL A  68       5.869  27.267  39.397  1.00  0.78           H  
ATOM   1007  HA  VAL A  68       5.807  24.653  40.856  1.00  0.78           H  
ATOM   1008  HB  VAL A  68       3.545  24.278  40.083  1.00  0.78           H  
ATOM   1009 1HG1 VAL A  68       2.297  25.945  41.318  1.00  0.78           H  
ATOM   1010 2HG1 VAL A  68       3.771  25.444  42.183  1.00  0.78           H  
ATOM   1011 3HG1 VAL A  68       3.714  27.014  41.339  1.00  0.78           H  
ATOM   1012 1HG2 VAL A  68       2.305  25.901  38.790  1.00  0.78           H  
ATOM   1013 2HG2 VAL A  68       3.691  26.981  38.736  1.00  0.78           H  
ATOM   1014 3HG2 VAL A  68       3.750  25.414  37.917  1.00  0.78           H  
ATOM   1015  N   GLU A  69       5.581  23.325  38.634  1.00  0.82           N  
ATOM   1016  CA  GLU A  69       5.759  22.562  37.405  1.00  0.82           C  
ATOM   1017  C   GLU A  69       4.619  21.557  37.283  1.00  0.82           C  
ATOM   1018  O   GLU A  69       4.200  20.948  38.278  1.00  0.82           O  
ATOM   1019  CB  GLU A  69       7.120  21.847  37.391  1.00  0.82           C  
ATOM   1020  CG  GLU A  69       7.448  21.076  36.092  1.00  0.82           C  
ATOM   1021  CD  GLU A  69       8.826  20.422  36.094  1.00  0.82           C  
ATOM   1022  OE1 GLU A  69       8.983  19.419  36.748  1.00  0.82           O  
ATOM   1023  OE2 GLU A  69       9.721  20.935  35.444  1.00  0.82           O  
ATOM   1024  H   GLU A  69       5.273  22.839  39.470  1.00  0.82           H  
ATOM   1025  HA  GLU A  69       5.706  23.236  36.553  1.00  0.82           H  
ATOM   1026 1HB  GLU A  69       7.911  22.579  37.550  1.00  0.82           H  
ATOM   1027 2HB  GLU A  69       7.161  21.137  38.216  1.00  0.82           H  
ATOM   1028 1HG  GLU A  69       6.701  20.297  35.953  1.00  0.82           H  
ATOM   1029 2HG  GLU A  69       7.371  21.763  35.248  1.00  0.82           H  
ATOM   1030  N   GLY A  70       4.092  21.405  36.075  1.00  0.89           N  
ATOM   1031  CA  GLY A  70       2.985  20.480  35.889  1.00  0.89           C  
ATOM   1032  C   GLY A  70       2.552  20.273  34.446  1.00  0.89           C  
ATOM   1033  O   GLY A  70       3.308  20.517  33.495  1.00  0.89           O  
ATOM   1034  H   GLY A  70       4.467  21.947  35.292  1.00  0.89           H  
ATOM   1035 1HA  GLY A  70       3.244  19.517  36.328  1.00  0.89           H  
ATOM   1036 2HA  GLY A  70       2.134  20.853  36.451  1.00  0.89           H  
ATOM   1037  N   THR A  71       1.335  19.752  34.311  1.00  1.01           N  
ATOM   1038  CA  THR A  71       0.738  19.415  33.031  1.00  1.01           C  
ATOM   1039  C   THR A  71      -0.669  19.982  32.837  1.00  1.01           C  
ATOM   1040  O   THR A  71      -1.508  19.935  33.740  1.00  1.01           O  
ATOM   1041  CB  THR A  71       0.706  17.887  32.867  1.00  1.01           C  
ATOM   1042  OG1 THR A  71       2.049  17.378  32.900  1.00  1.01           O  
ATOM   1043  CG2 THR A  71       0.038  17.491  31.600  1.00  1.01           C  
ATOM   1044  H   THR A  71       0.797  19.594  35.162  1.00  1.01           H  
ATOM   1045  HA  THR A  71       1.366  19.829  32.246  1.00  1.01           H  
ATOM   1046  HB  THR A  71       0.152  17.451  33.698  1.00  1.01           H  
ATOM   1047  HG1 THR A  71       2.576  17.830  32.237  1.00  1.01           H  
ATOM   1048 1HG2 THR A  71       0.036  16.408  31.522  1.00  1.01           H  
ATOM   1049 2HG2 THR A  71      -0.986  17.848  31.592  1.00  1.01           H  
ATOM   1050 3HG2 THR A  71       0.582  17.920  30.762  1.00  1.01           H  
ATOM   1051  N   VAL A  72      -0.934  20.517  31.648  1.00  1.21           N  
ATOM   1052  CA  VAL A  72      -2.283  20.955  31.339  1.00  1.21           C  
ATOM   1053  C   VAL A  72      -2.872  19.908  30.418  1.00  1.21           C  
ATOM   1054  O   VAL A  72      -2.315  19.609  29.356  1.00  1.21           O  
ATOM   1055  CB  VAL A  72      -2.331  22.317  30.641  1.00  1.21           C  
ATOM   1056  CG1 VAL A  72      -3.776  22.685  30.368  1.00  1.21           C  
ATOM   1057  CG2 VAL A  72      -1.652  23.357  31.479  1.00  1.21           C  
ATOM   1058  H   VAL A  72      -0.202  20.567  30.946  1.00  1.21           H  
ATOM   1059  HA  VAL A  72      -2.876  21.004  32.248  1.00  1.21           H  
ATOM   1060  HB  VAL A  72      -1.824  22.245  29.679  1.00  1.21           H  
ATOM   1061 1HG1 VAL A  72      -3.830  23.637  29.860  1.00  1.21           H  
ATOM   1062 2HG1 VAL A  72      -4.239  21.920  29.742  1.00  1.21           H  
ATOM   1063 3HG1 VAL A  72      -4.317  22.751  31.314  1.00  1.21           H  
ATOM   1064 1HG2 VAL A  72      -1.692  24.308  30.959  1.00  1.21           H  
ATOM   1065 2HG2 VAL A  72      -2.144  23.440  32.428  1.00  1.21           H  
ATOM   1066 3HG2 VAL A  72      -0.627  23.074  31.630  1.00  1.21           H  
ATOM   1067  N   CYS A  73      -3.960  19.304  30.852  1.00  1.51           N  
ATOM   1068  CA  CYS A  73      -4.565  18.227  30.099  1.00  1.51           C  
ATOM   1069  C   CYS A  73      -5.633  18.830  29.200  1.00  1.51           C  
ATOM   1070  O   CYS A  73      -6.498  19.583  29.667  1.00  1.51           O  
ATOM   1071  CB  CYS A  73      -5.175  17.201  31.058  1.00  1.51           C  
ATOM   1072  SG  CYS A  73      -3.953  16.464  32.247  1.00  1.51           S  
ATOM   1073  H   CYS A  73      -4.383  19.625  31.716  1.00  1.51           H  
ATOM   1074  HA  CYS A  73      -3.814  17.746  29.481  1.00  1.51           H  
ATOM   1075 1HB  CYS A  73      -5.964  17.677  31.640  1.00  1.51           H  
ATOM   1076 2HB  CYS A  73      -5.629  16.392  30.487  1.00  1.51           H  
ATOM   1077  N   SER A  74      -5.566  18.525  27.904  1.00  1.93           N  
ATOM   1078  CA  SER A  74      -6.528  19.074  26.947  1.00  1.93           C  
ATOM   1079  C   SER A  74      -7.471  17.995  26.448  1.00  1.93           C  
ATOM   1080  O   SER A  74      -8.664  18.225  26.268  1.00  1.93           O  
ATOM   1081  CB  SER A  74      -5.793  19.682  25.775  1.00  1.93           C  
ATOM   1082  OG  SER A  74      -5.018  20.771  26.182  1.00  1.93           O  
ATOM   1083  H   SER A  74      -4.840  17.894  27.567  1.00  1.93           H  
ATOM   1084  HA  SER A  74      -7.116  19.847  27.439  1.00  1.93           H  
ATOM   1085 1HB  SER A  74      -5.147  18.925  25.323  1.00  1.93           H  
ATOM   1086 2HB  SER A  74      -6.503  19.998  25.015  1.00  1.93           H  
ATOM   1087  HG  SER A  74      -4.445  20.997  25.405  1.00  1.93           H  
ATOM   1088  N   GLY A  75      -6.919  16.808  26.251  1.00  2.46           N  
ATOM   1089  CA  GLY A  75      -7.655  15.655  25.776  1.00  2.46           C  
ATOM   1090  C   GLY A  75      -8.317  15.766  24.416  1.00  2.46           C  
ATOM   1091  O   GLY A  75      -7.693  16.123  23.417  1.00  2.46           O  
ATOM   1092  H   GLY A  75      -5.924  16.693  26.422  1.00  2.46           H  
ATOM   1093 1HA  GLY A  75      -6.970  14.818  25.754  1.00  2.46           H  
ATOM   1094 2HA  GLY A  75      -8.426  15.407  26.506  1.00  2.46           H  
ATOM   1095  N   LEU A  76      -9.593  15.417  24.402  1.00  2.95           N  
ATOM   1096  CA  LEU A  76     -10.437  15.377  23.219  1.00  2.95           C  
ATOM   1097  C   LEU A  76     -11.349  16.586  23.106  1.00  2.95           C  
ATOM   1098  O   LEU A  76     -11.413  17.416  24.007  1.00  2.95           O  
ATOM   1099  CB  LEU A  76     -11.267  14.097  23.260  1.00  2.95           C  
ATOM   1100  CG  LEU A  76     -10.434  12.808  23.394  1.00  2.95           C  
ATOM   1101  CD1 LEU A  76     -11.360  11.613  23.506  1.00  2.95           C  
ATOM   1102  CD2 LEU A  76      -9.504  12.684  22.200  1.00  2.95           C  
ATOM   1103  H   LEU A  76     -10.011  15.160  25.285  1.00  2.95           H  
ATOM   1104  HA  LEU A  76      -9.794  15.353  22.341  1.00  2.95           H  
ATOM   1105 1HB  LEU A  76     -11.949  14.152  24.105  1.00  2.95           H  
ATOM   1106 2HB  LEU A  76     -11.855  14.026  22.347  1.00  2.95           H  
ATOM   1107  HG  LEU A  76      -9.837  12.852  24.308  1.00  2.95           H  
ATOM   1108 1HD1 LEU A  76     -10.764  10.705  23.617  1.00  2.95           H  
ATOM   1109 2HD1 LEU A  76     -11.999  11.731  24.380  1.00  2.95           H  
ATOM   1110 3HD1 LEU A  76     -11.974  11.540  22.611  1.00  2.95           H  
ATOM   1111 1HD2 LEU A  76      -8.907  11.777  22.300  1.00  2.95           H  
ATOM   1112 2HD2 LEU A  76     -10.092  12.634  21.284  1.00  2.95           H  
ATOM   1113 3HD2 LEU A  76      -8.842  13.552  22.159  1.00  2.95           H  
ATOM   1114  N   PHE A  77     -12.052  16.687  21.988  1.00  3.23           N  
ATOM   1115  CA  PHE A  77     -12.969  17.793  21.759  1.00  3.23           C  
ATOM   1116  C   PHE A  77     -14.060  17.847  22.815  1.00  3.23           C  
ATOM   1117  O   PHE A  77     -14.519  16.811  23.303  1.00  3.23           O  
ATOM   1118  CB  PHE A  77     -13.615  17.685  20.383  1.00  3.23           C  
ATOM   1119  CG  PHE A  77     -12.680  17.975  19.254  1.00  3.23           C  
ATOM   1120  CD1 PHE A  77     -12.183  16.951  18.461  1.00  3.23           C  
ATOM   1121  CD2 PHE A  77     -12.296  19.278  18.976  1.00  3.23           C  
ATOM   1122  CE1 PHE A  77     -11.322  17.226  17.414  1.00  3.23           C  
ATOM   1123  CE2 PHE A  77     -11.436  19.556  17.931  1.00  3.23           C  
ATOM   1124  CZ  PHE A  77     -10.948  18.528  17.149  1.00  3.23           C  
ATOM   1125  H   PHE A  77     -11.950  15.978  21.276  1.00  3.23           H  
ATOM   1126  HA  PHE A  77     -12.402  18.724  21.810  1.00  3.23           H  
ATOM   1127 1HB  PHE A  77     -14.018  16.683  20.248  1.00  3.23           H  
ATOM   1128 2HB  PHE A  77     -14.450  18.383  20.320  1.00  3.23           H  
ATOM   1129  HD1 PHE A  77     -12.479  15.923  18.668  1.00  3.23           H  
ATOM   1130  HD2 PHE A  77     -12.683  20.090  19.593  1.00  3.23           H  
ATOM   1131  HE1 PHE A  77     -10.939  16.414  16.796  1.00  3.23           H  
ATOM   1132  HE2 PHE A  77     -11.143  20.585  17.723  1.00  3.23           H  
ATOM   1133  HZ  PHE A  77     -10.272  18.745  16.323  1.00  3.23           H  
ATOM   1134  N   PHE A  78     -14.476  19.072  23.128  1.00  3.14           N  
ATOM   1135  CA  PHE A  78     -15.499  19.411  24.117  1.00  3.14           C  
ATOM   1136  C   PHE A  78     -14.921  19.193  25.514  1.00  3.14           C  
ATOM   1137  O   PHE A  78     -13.837  19.700  25.799  1.00  3.14           O  
ATOM   1138  CB  PHE A  78     -16.797  18.605  23.905  1.00  3.14           C  
ATOM   1139  CG  PHE A  78     -17.456  18.881  22.577  1.00  3.14           C  
ATOM   1140  CD1 PHE A  78     -17.246  18.035  21.493  1.00  3.14           C  
ATOM   1141  CD2 PHE A  78     -18.273  19.986  22.402  1.00  3.14           C  
ATOM   1142  CE1 PHE A  78     -17.834  18.285  20.273  1.00  3.14           C  
ATOM   1143  CE2 PHE A  78     -18.866  20.239  21.179  1.00  3.14           C  
ATOM   1144  CZ  PHE A  78     -18.645  19.388  20.114  1.00  3.14           C  
ATOM   1145  H   PHE A  78     -14.023  19.841  22.656  1.00  3.14           H  
ATOM   1146  HA  PHE A  78     -15.744  20.469  24.018  1.00  3.14           H  
ATOM   1147 1HB  PHE A  78     -16.634  17.540  23.999  1.00  3.14           H  
ATOM   1148 2HB  PHE A  78     -17.512  18.886  24.675  1.00  3.14           H  
ATOM   1149  HD1 PHE A  78     -16.607  17.159  21.619  1.00  3.14           H  
ATOM   1150  HD2 PHE A  78     -18.445  20.659  23.242  1.00  3.14           H  
ATOM   1151  HE1 PHE A  78     -17.659  17.610  19.436  1.00  3.14           H  
ATOM   1152  HE2 PHE A  78     -19.508  21.112  21.054  1.00  3.14           H  
ATOM   1153  HZ  PHE A  78     -19.112  19.589  19.150  1.00  3.14           H  
ATOM   1154  N   LYS A  79     -15.612  18.452  26.382  1.00  2.74           N  
ATOM   1155  CA  LYS A  79     -15.128  18.245  27.750  1.00  2.74           C  
ATOM   1156  C   LYS A  79     -14.660  19.579  28.345  1.00  2.74           C  
ATOM   1157  O   LYS A  79     -15.410  20.558  28.332  1.00  2.74           O  
ATOM   1158  CB  LYS A  79     -13.983  17.222  27.799  1.00  2.74           C  
ATOM   1159  CG  LYS A  79     -14.301  15.839  27.279  1.00  2.74           C  
ATOM   1160  CD  LYS A  79     -13.164  14.892  27.653  1.00  2.74           C  
ATOM   1161  CE  LYS A  79     -13.379  13.485  27.155  1.00  2.74           C  
ATOM   1162  NZ  LYS A  79     -12.300  12.582  27.625  1.00  2.74           N  
ATOM   1163  H   LYS A  79     -16.484  18.033  26.104  1.00  2.74           H  
ATOM   1164  HA  LYS A  79     -15.952  17.876  28.361  1.00  2.74           H  
ATOM   1165 1HB  LYS A  79     -13.123  17.594  27.228  1.00  2.74           H  
ATOM   1166 2HB  LYS A  79     -13.665  17.081  28.832  1.00  2.74           H  
ATOM   1167 1HG  LYS A  79     -15.238  15.482  27.701  1.00  2.74           H  
ATOM   1168 2HG  LYS A  79     -14.391  15.876  26.187  1.00  2.74           H  
ATOM   1169 1HD  LYS A  79     -12.226  15.266  27.229  1.00  2.74           H  
ATOM   1170 2HD  LYS A  79     -13.052  14.862  28.739  1.00  2.74           H  
ATOM   1171 1HE  LYS A  79     -14.335  13.109  27.512  1.00  2.74           H  
ATOM   1172 2HE  LYS A  79     -13.384  13.490  26.065  1.00  2.74           H  
ATOM   1173 1HZ  LYS A  79     -12.459  11.654  27.272  1.00  2.74           H  
ATOM   1174 2HZ  LYS A  79     -11.375  12.913  27.312  1.00  2.74           H  
ATOM   1175 3HZ  LYS A  79     -12.274  12.564  28.631  1.00  2.74           H  
ATOM   1176  N   ASP A  80     -13.428  19.596  28.869  1.00  2.21           N  
ATOM   1177  CA  ASP A  80     -12.783  20.788  29.407  1.00  2.21           C  
ATOM   1178  C   ASP A  80     -11.297  20.501  29.610  1.00  2.21           C  
ATOM   1179  O   ASP A  80     -10.867  19.345  29.582  1.00  2.21           O  
ATOM   1180  CB  ASP A  80     -13.428  21.253  30.722  1.00  2.21           C  
ATOM   1181  CG  ASP A  80     -13.175  22.763  31.032  1.00  2.21           C  
ATOM   1182  OD1 ASP A  80     -12.458  23.398  30.270  1.00  2.21           O  
ATOM   1183  OD2 ASP A  80     -13.705  23.251  32.006  1.00  2.21           O  
ATOM   1184  H   ASP A  80     -12.884  18.752  28.852  1.00  2.21           H  
ATOM   1185  HA  ASP A  80     -12.878  21.593  28.676  1.00  2.21           H  
ATOM   1186 1HB  ASP A  80     -14.503  21.081  30.693  1.00  2.21           H  
ATOM   1187 2HB  ASP A  80     -13.022  20.665  31.547  1.00  2.21           H  
ATOM   1188  N   SER A  81     -10.529  21.552  29.848  1.00  1.75           N  
ATOM   1189  CA  SER A  81      -9.104  21.407  30.146  1.00  1.75           C  
ATOM   1190  C   SER A  81      -8.846  21.498  31.646  1.00  1.75           C  
ATOM   1191  O   SER A  81      -9.487  22.287  32.343  1.00  1.75           O  
ATOM   1192  CB  SER A  81      -8.298  22.440  29.398  1.00  1.75           C  
ATOM   1193  OG  SER A  81      -6.941  22.343  29.720  1.00  1.75           O  
ATOM   1194  H   SER A  81     -10.985  22.468  29.854  1.00  1.75           H  
ATOM   1195  HA  SER A  81      -8.786  20.421  29.810  1.00  1.75           H  
ATOM   1196 1HB  SER A  81      -8.427  22.284  28.329  1.00  1.75           H  
ATOM   1197 2HB  SER A  81      -8.665  23.436  29.634  1.00  1.75           H  
ATOM   1198  HG  SER A  81      -6.753  21.379  29.789  1.00  1.75           H  
ATOM   1199  N   THR A  82      -7.903  20.700  32.144  1.00  1.44           N  
ATOM   1200  CA  THR A  82      -7.598  20.733  33.575  1.00  1.44           C  
ATOM   1201  C   THR A  82      -6.100  20.886  33.825  1.00  1.44           C  
ATOM   1202  O   THR A  82      -5.289  20.612  32.942  1.00  1.44           O  
ATOM   1203  CB  THR A  82      -8.122  19.456  34.275  1.00  1.44           C  
ATOM   1204  OG1 THR A  82      -7.405  18.318  33.798  1.00  1.44           O  
ATOM   1205  CG2 THR A  82      -9.617  19.254  33.981  1.00  1.44           C  
ATOM   1206  H   THR A  82      -7.397  20.093  31.500  1.00  1.44           H  
ATOM   1207  HA  THR A  82      -8.096  21.594  34.020  1.00  1.44           H  
ATOM   1208  HB  THR A  82      -7.973  19.550  35.351  1.00  1.44           H  
ATOM   1209  HG1 THR A  82      -6.475  18.427  34.018  1.00  1.44           H  
ATOM   1210 1HG2 THR A  82      -9.967  18.355  34.486  1.00  1.44           H  
ATOM   1211 2HG2 THR A  82     -10.180  20.116  34.343  1.00  1.44           H  
ATOM   1212 3HG2 THR A  82      -9.776  19.144  32.909  1.00  1.44           H  
ATOM   1213  N   ILE A  83      -5.720  21.278  35.041  1.00  1.29           N  
ATOM   1214  CA  ILE A  83      -4.298  21.440  35.347  1.00  1.29           C  
ATOM   1215  C   ILE A  83      -3.871  20.517  36.488  1.00  1.29           C  
ATOM   1216  O   ILE A  83      -4.503  20.491  37.546  1.00  1.29           O  
ATOM   1217  CB  ILE A  83      -3.971  22.879  35.791  1.00  1.29           C  
ATOM   1218  CG1 ILE A  83      -4.378  23.909  34.771  1.00  1.29           C  
ATOM   1219  CG2 ILE A  83      -2.439  23.004  35.920  1.00  1.29           C  
ATOM   1220  CD1 ILE A  83      -4.312  25.282  35.350  1.00  1.29           C  
ATOM   1221  H   ILE A  83      -6.414  21.483  35.748  1.00  1.29           H  
ATOM   1222  HA  ILE A  83      -3.707  21.190  34.468  1.00  1.29           H  
ATOM   1223  HB  ILE A  83      -4.452  23.099  36.743  1.00  1.29           H  
ATOM   1224 1HG1 ILE A  83      -3.712  23.861  33.929  1.00  1.29           H  
ATOM   1225 2HG1 ILE A  83      -5.392  23.725  34.422  1.00  1.29           H  
ATOM   1226 1HG2 ILE A  83      -2.172  24.010  36.235  1.00  1.29           H  
ATOM   1227 2HG2 ILE A  83      -2.061  22.302  36.627  1.00  1.29           H  
ATOM   1228 3HG2 ILE A  83      -1.991  22.795  34.952  1.00  1.29           H  
ATOM   1229 1HD1 ILE A  83      -4.587  26.021  34.611  1.00  1.29           H  
ATOM   1230 2HD1 ILE A  83      -4.998  25.349  36.195  1.00  1.29           H  
ATOM   1231 3HD1 ILE A  83      -3.315  25.472  35.694  1.00  1.29           H  
ATOM   1232  N   ARG A  84      -2.792  19.775  36.274  1.00  1.26           N  
ATOM   1233  CA  ARG A  84      -2.230  18.896  37.287  1.00  1.26           C  
ATOM   1234  C   ARG A  84      -0.865  19.459  37.674  1.00  1.26           C  
ATOM   1235  O   ARG A  84       0.014  19.600  36.823  1.00  1.26           O  
ATOM   1236  CB  ARG A  84      -2.044  17.488  36.725  1.00  1.26           C  
ATOM   1237  CG  ARG A  84      -3.315  16.755  36.294  1.00  1.26           C  
ATOM   1238  CD  ARG A  84      -2.988  15.418  35.703  1.00  1.26           C  
ATOM   1239  NE  ARG A  84      -4.164  14.736  35.173  1.00  1.26           N  
ATOM   1240  CZ  ARG A  84      -4.964  13.909  35.868  1.00  1.26           C  
ATOM   1241  NH1 ARG A  84      -4.711  13.656  37.133  1.00  1.26           N  
ATOM   1242  NH2 ARG A  84      -6.008  13.348  35.280  1.00  1.26           N  
ATOM   1243  H   ARG A  84      -2.333  19.831  35.369  1.00  1.26           H  
ATOM   1244  HA  ARG A  84      -2.879  18.873  38.162  1.00  1.26           H  
ATOM   1245 1HB  ARG A  84      -1.398  17.542  35.848  1.00  1.26           H  
ATOM   1246 2HB  ARG A  84      -1.538  16.868  37.464  1.00  1.26           H  
ATOM   1247 1HG  ARG A  84      -3.969  16.611  37.154  1.00  1.26           H  
ATOM   1248 2HG  ARG A  84      -3.834  17.345  35.534  1.00  1.26           H  
ATOM   1249 1HD  ARG A  84      -2.279  15.553  34.883  1.00  1.26           H  
ATOM   1250 2HD  ARG A  84      -2.542  14.783  36.465  1.00  1.26           H  
ATOM   1251  HE  ARG A  84      -4.399  14.905  34.202  1.00  1.26           H  
ATOM   1252 1HH1 ARG A  84      -3.914  14.084  37.585  1.00  1.26           H  
ATOM   1253 2HH1 ARG A  84      -5.313  13.035  37.653  1.00  1.26           H  
ATOM   1254 1HH2 ARG A  84      -6.212  13.538  34.306  1.00  1.26           H  
ATOM   1255 2HH2 ARG A  84      -6.609  12.725  35.803  1.00  1.26           H  
ATOM   1256  N   PHE A  85      -0.655  19.820  38.935  1.00  1.33           N  
ATOM   1257  CA  PHE A  85       0.652  20.401  39.251  1.00  1.33           C  
ATOM   1258  C   PHE A  85       1.062  20.204  40.694  1.00  1.33           C  
ATOM   1259  O   PHE A  85       0.238  19.858  41.545  1.00  1.33           O  
ATOM   1260  CB  PHE A  85       0.676  21.900  38.920  1.00  1.33           C  
ATOM   1261  CG  PHE A  85      -0.181  22.787  39.776  1.00  1.33           C  
ATOM   1262  CD1 PHE A  85       0.380  23.443  40.859  1.00  1.33           C  
ATOM   1263  CD2 PHE A  85      -1.533  22.968  39.525  1.00  1.33           C  
ATOM   1264  CE1 PHE A  85      -0.380  24.266  41.660  1.00  1.33           C  
ATOM   1265  CE2 PHE A  85      -2.299  23.787  40.321  1.00  1.33           C  
ATOM   1266  CZ  PHE A  85      -1.721  24.442  41.393  1.00  1.33           C  
ATOM   1267  H   PHE A  85      -1.369  19.708  39.642  1.00  1.33           H  
ATOM   1268  HA  PHE A  85       1.406  19.908  38.638  1.00  1.33           H  
ATOM   1269 1HB  PHE A  85       1.705  22.259  38.998  1.00  1.33           H  
ATOM   1270 2HB  PHE A  85       0.373  22.040  37.887  1.00  1.33           H  
ATOM   1271  HD1 PHE A  85       1.445  23.303  41.074  1.00  1.33           H  
ATOM   1272  HD2 PHE A  85      -1.993  22.458  38.707  1.00  1.33           H  
ATOM   1273  HE1 PHE A  85       0.083  24.775  42.506  1.00  1.33           H  
ATOM   1274  HE2 PHE A  85      -3.359  23.915  40.107  1.00  1.33           H  
ATOM   1275  HZ  PHE A  85      -2.324  25.092  42.024  1.00  1.33           H  
ATOM   1276  N   LYS A  86       2.340  20.453  40.957  1.00  1.48           N  
ATOM   1277  CA  LYS A  86       2.860  20.404  42.315  1.00  1.48           C  
ATOM   1278  C   LYS A  86       4.023  21.376  42.477  1.00  1.48           C  
ATOM   1279  O   LYS A  86       3.866  22.435  43.085  1.00  1.48           O  
ATOM   1280  OXT LYS A  86       5.062  21.186  41.846  1.00  1.48           O  
ATOM   1281  CB  LYS A  86       3.286  18.978  42.674  1.00  1.48           C  
ATOM   1282  CG  LYS A  86       3.744  18.792  44.118  1.00  1.48           C  
ATOM   1283  CD  LYS A  86       4.019  17.323  44.425  1.00  1.48           C  
ATOM   1284  CE  LYS A  86       4.486  17.130  45.861  1.00  1.48           C  
ATOM   1285  NZ  LYS A  86       4.752  15.699  46.167  1.00  1.48           N  
ATOM   1286  H   LYS A  86       2.965  20.681  40.177  1.00  1.48           H  
ATOM   1287  HA  LYS A  86       2.070  20.713  43.001  1.00  1.48           H  
ATOM   1288 1HB  LYS A  86       2.451  18.296  42.502  1.00  1.48           H  
ATOM   1289 2HB  LYS A  86       4.102  18.665  42.020  1.00  1.48           H  
ATOM   1290 1HG  LYS A  86       4.654  19.368  44.290  1.00  1.48           H  
ATOM   1291 2HG  LYS A  86       2.970  19.158  44.793  1.00  1.48           H  
ATOM   1292 1HD  LYS A  86       3.108  16.743  44.265  1.00  1.48           H  
ATOM   1293 2HD  LYS A  86       4.789  16.949  43.750  1.00  1.48           H  
ATOM   1294 1HE  LYS A  86       5.399  17.701  46.019  1.00  1.48           H  
ATOM   1295 2HE  LYS A  86       3.717  17.498  46.540  1.00  1.48           H  
ATOM   1296 1HZ  LYS A  86       5.059  15.609  47.125  1.00  1.48           H  
ATOM   1297 2HZ  LYS A  86       3.906  15.162  46.033  1.00  1.48           H  
ATOM   1298 3HZ  LYS A  86       5.472  15.351  45.550  1.00  1.48           H  
TER    1299
ENDMDL

REMARK ID 695798 MODEL 2 d
PFRMAT TS
TARGET d
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.082  -0.095  -2.650  1.00 24.40           N  
ATOM      2  CA  MET A   1       0.233  -0.106  -2.018  1.00 24.40           C  
ATOM      3  C   MET A   1       0.738   1.257  -1.550  1.00 24.40           C  
ATOM      4  O   MET A   1       1.775   1.316  -0.891  1.00 24.40           O  
ATOM      5  CB  MET A   1       1.273  -0.697  -2.968  1.00 24.40           C  
ATOM      6  CG  MET A   1       1.118  -2.171  -3.275  1.00 24.40           C  
ATOM      7  SD  MET A   1       1.261  -3.182  -1.795  1.00 24.40           S  
ATOM      8  CE  MET A   1       2.991  -2.924  -1.382  1.00 24.40           C  
ATOM      9 1H   MET A   1      -1.354  -1.046  -2.858  1.00 24.40           H  
ATOM     10 2H   MET A   1      -1.762   0.316  -2.029  1.00 24.40           H  
ATOM     11 3H   MET A   1      -1.038   0.430  -3.511  1.00 24.40           H  
ATOM     12  HA  MET A   1       0.173  -0.744  -1.136  1.00 24.40           H  
ATOM     13 1HB  MET A   1       1.245  -0.156  -3.913  1.00 24.40           H  
ATOM     14 2HB  MET A   1       2.270  -0.552  -2.543  1.00 24.40           H  
ATOM     15 1HG  MET A   1       0.143  -2.351  -3.725  1.00 24.40           H  
ATOM     16 2HG  MET A   1       1.887  -2.480  -3.982  1.00 24.40           H  
ATOM     17 1HE  MET A   1       3.238  -3.487  -0.484  1.00 24.40           H  
ATOM     18 2HE  MET A   1       3.617  -3.264  -2.206  1.00 24.40           H  
ATOM     19 3HE  MET A   1       3.170  -1.861  -1.205  1.00 24.40           H  
ATOM     20  N   LYS A   2       0.033   2.356  -1.849  1.00 23.42           N  
ATOM     21  CA  LYS A   2       0.559   3.670  -1.450  1.00 23.42           C  
ATOM     22  C   LYS A   2       0.725   3.831   0.063  1.00 23.42           C  
ATOM     23  O   LYS A   2       1.726   4.378   0.519  1.00 23.42           O  
ATOM     24  CB  LYS A   2      -0.332   4.786  -1.994  1.00 23.42           C  
ATOM     25  CG  LYS A   2      -0.245   4.968  -3.508  1.00 23.42           C  
ATOM     26  CD  LYS A   2      -1.172   6.076  -4.000  1.00 23.42           C  
ATOM     27  CE  LYS A   2      -1.082   6.236  -5.517  1.00 23.42           C  
ATOM     28  NZ  LYS A   2      -2.008   7.286  -6.023  1.00 23.42           N  
ATOM     29  H   LYS A   2      -0.828   2.326  -2.370  1.00 23.42           H  
ATOM     30  HA  LYS A   2       1.546   3.786  -1.899  1.00 23.42           H  
ATOM     31 1HB  LYS A   2      -1.371   4.586  -1.734  1.00 23.42           H  
ATOM     32 2HB  LYS A   2      -0.055   5.732  -1.524  1.00 23.42           H  
ATOM     33 1HG  LYS A   2       0.781   5.220  -3.780  1.00 23.42           H  
ATOM     34 2HG  LYS A   2      -0.513   4.037  -4.002  1.00 23.42           H  
ATOM     35 1HD  LYS A   2      -2.201   5.837  -3.729  1.00 23.42           H  
ATOM     36 2HD  LYS A   2      -0.898   7.018  -3.526  1.00 23.42           H  
ATOM     37 1HE  LYS A   2      -0.062   6.506  -5.786  1.00 23.42           H  
ATOM     38 2HE  LYS A   2      -1.333   5.287  -5.991  1.00 23.42           H  
ATOM     39 1HZ  LYS A   2      -1.918   7.360  -7.026  1.00 23.42           H  
ATOM     40 2HZ  LYS A   2      -2.960   7.038  -5.788  1.00 23.42           H  
ATOM     41 3HZ  LYS A   2      -1.777   8.172  -5.599  1.00 23.42           H  
ATOM     42  N   TYR A   3      -0.212   3.302   0.850  1.00 21.61           N  
ATOM     43  CA  TYR A   3      -0.106   3.381   2.308  1.00 21.61           C  
ATOM     44  C   TYR A   3       1.212   2.767   2.765  1.00 21.61           C  
ATOM     45  O   TYR A   3       1.946   3.331   3.590  1.00 21.61           O  
ATOM     46  CB  TYR A   3      -1.277   2.661   2.974  1.00 21.61           C  
ATOM     47  CG  TYR A   3      -1.197   2.644   4.481  1.00 21.61           C  
ATOM     48  CD1 TYR A   3      -1.589   3.759   5.209  1.00 21.61           C  
ATOM     49  CD2 TYR A   3      -0.725   1.515   5.138  1.00 21.61           C  
ATOM     50  CE1 TYR A   3      -1.513   3.745   6.588  1.00 21.61           C  
ATOM     51  CE2 TYR A   3      -0.648   1.503   6.517  1.00 21.61           C  
ATOM     52  CZ  TYR A   3      -1.041   2.612   7.242  1.00 21.61           C  
ATOM     53  OH  TYR A   3      -0.963   2.601   8.617  1.00 21.61           O  
ATOM     54  H   TYR A   3      -1.015   2.858   0.435  1.00 21.61           H  
ATOM     55  HA  TYR A   3      -0.111   4.431   2.604  1.00 21.61           H  
ATOM     56 1HB  TYR A   3      -2.212   3.142   2.687  1.00 21.61           H  
ATOM     57 2HB  TYR A   3      -1.317   1.630   2.624  1.00 21.61           H  
ATOM     58  HD1 TYR A   3      -1.957   4.645   4.692  1.00 21.61           H  
ATOM     59  HD2 TYR A   3      -0.415   0.642   4.567  1.00 21.61           H  
ATOM     60  HE1 TYR A   3      -1.821   4.620   7.160  1.00 21.61           H  
ATOM     61  HE2 TYR A   3      -0.276   0.618   7.033  1.00 21.61           H  
ATOM     62  HH  TYR A   3      -0.579   1.770   8.908  1.00 21.61           H  
ATOM     63  N   ILE A   4       1.474   1.571   2.254  1.00 19.16           N  
ATOM     64  CA  ILE A   4       2.653   0.808   2.592  1.00 19.16           C  
ATOM     65  C   ILE A   4       3.911   1.501   2.126  1.00 19.16           C  
ATOM     66  O   ILE A   4       4.872   1.624   2.882  1.00 19.16           O  
ATOM     67  CB  ILE A   4       2.570  -0.587   1.978  1.00 19.16           C  
ATOM     68  CG1 ILE A   4       1.443  -1.360   2.656  1.00 19.16           C  
ATOM     69  CG2 ILE A   4       3.903  -1.294   2.101  1.00 19.16           C  
ATOM     70  CD1 ILE A   4       1.068  -2.621   1.952  1.00 19.16           C  
ATOM     71  H   ILE A   4       0.830   1.190   1.578  1.00 19.16           H  
ATOM     72  HA  ILE A   4       2.696   0.707   3.677  1.00 19.16           H  
ATOM     73  HB  ILE A   4       2.313  -0.500   0.921  1.00 19.16           H  
ATOM     74 1HG1 ILE A   4       1.754  -1.609   3.670  1.00 19.16           H  
ATOM     75 2HG1 ILE A   4       0.561  -0.724   2.711  1.00 19.16           H  
ATOM     76 1HG2 ILE A   4       3.834  -2.279   1.652  1.00 19.16           H  
ATOM     77 2HG2 ILE A   4       4.665  -0.714   1.585  1.00 19.16           H  
ATOM     78 3HG2 ILE A   4       4.170  -1.391   3.153  1.00 19.16           H  
ATOM     79 1HD1 ILE A   4       0.263  -3.116   2.493  1.00 19.16           H  
ATOM     80 2HD1 ILE A   4       0.732  -2.379   0.954  1.00 19.16           H  
ATOM     81 3HD1 ILE A   4       1.930  -3.282   1.898  1.00 19.16           H  
ATOM     82  N   ASN A   5       3.910   1.977   0.889  1.00 16.47           N  
ATOM     83  CA  ASN A   5       5.091   2.630   0.355  1.00 16.47           C  
ATOM     84  C   ASN A   5       5.442   3.873   1.165  1.00 16.47           C  
ATOM     85  O   ASN A   5       6.617   4.131   1.444  1.00 16.47           O  
ATOM     86  CB  ASN A   5       4.849   2.981  -1.089  1.00 16.47           C  
ATOM     87  CG  ASN A   5       4.826   1.759  -1.980  1.00 16.47           C  
ATOM     88  OD1 ASN A   5       5.331   0.683  -1.630  1.00 16.47           O  
ATOM     89  ND2 ASN A   5       4.236   1.910  -3.138  1.00 16.47           N  
ATOM     90  H   ASN A   5       3.088   1.862   0.299  1.00 16.47           H  
ATOM     91  HA  ASN A   5       5.931   1.941   0.422  1.00 16.47           H  
ATOM     92 1HB  ASN A   5       3.892   3.497  -1.174  1.00 16.47           H  
ATOM     93 2HB  ASN A   5       5.622   3.663  -1.436  1.00 16.47           H  
ATOM     94 1HD2 ASN A   5       4.184   1.143  -3.776  1.00 16.47           H  
ATOM     95 2HD2 ASN A   5       3.840   2.793  -3.384  1.00 16.47           H  
ATOM     96  N   ARG A   6       4.418   4.619   1.589  1.00 13.97           N  
ATOM     97  CA  ARG A   6       4.616   5.807   2.403  1.00 13.97           C  
ATOM     98  C   ARG A   6       5.122   5.430   3.787  1.00 13.97           C  
ATOM     99  O   ARG A   6       6.000   6.103   4.333  1.00 13.97           O  
ATOM    100  CB  ARG A   6       3.320   6.586   2.506  1.00 13.97           C  
ATOM    101  CG  ARG A   6       2.901   7.269   1.213  1.00 13.97           C  
ATOM    102  CD  ARG A   6       1.547   7.856   1.305  1.00 13.97           C  
ATOM    103  NE  ARG A   6       1.157   8.500   0.060  1.00 13.97           N  
ATOM    104  CZ  ARG A   6      -0.084   8.940  -0.223  1.00 13.97           C  
ATOM    105  NH1 ARG A   6      -1.051   8.793   0.655  1.00 13.97           N  
ATOM    106  NH2 ARG A   6      -0.327   9.520  -1.384  1.00 13.97           N  
ATOM    107  H   ARG A   6       3.466   4.371   1.314  1.00 13.97           H  
ATOM    108  HA  ARG A   6       5.359   6.437   1.917  1.00 13.97           H  
ATOM    109 1HB  ARG A   6       2.515   5.908   2.796  1.00 13.97           H  
ATOM    110 2HB  ARG A   6       3.406   7.347   3.279  1.00 13.97           H  
ATOM    111 1HG  ARG A   6       3.602   8.072   0.993  1.00 13.97           H  
ATOM    112 2HG  ARG A   6       2.916   6.550   0.397  1.00 13.97           H  
ATOM    113 1HD  ARG A   6       0.829   7.061   1.518  1.00 13.97           H  
ATOM    114 2HD  ARG A   6       1.519   8.598   2.101  1.00 13.97           H  
ATOM    115  HE  ARG A   6       1.873   8.633  -0.642  1.00 13.97           H  
ATOM    116 1HH1 ARG A   6      -0.863   8.349   1.543  1.00 13.97           H  
ATOM    117 2HH1 ARG A   6      -1.981   9.125   0.443  1.00 13.97           H  
ATOM    118 1HH2 ARG A   6       0.419   9.634  -2.057  1.00 13.97           H  
ATOM    119 2HH2 ARG A   6      -1.256   9.853  -1.597  1.00 13.97           H  
ATOM    120  N   SER A   7       4.606   4.324   4.339  1.00 11.93           N  
ATOM    121  CA  SER A   7       5.045   3.863   5.645  1.00 11.93           C  
ATOM    122  C   SER A   7       6.523   3.492   5.568  1.00 11.93           C  
ATOM    123  O   SER A   7       7.310   3.847   6.450  1.00 11.93           O  
ATOM    124  CB  SER A   7       4.222   2.665   6.076  1.00 11.93           C  
ATOM    125  OG  SER A   7       2.870   3.018   6.253  1.00 11.93           O  
ATOM    126  H   SER A   7       3.861   3.813   3.865  1.00 11.93           H  
ATOM    127  HA  SER A   7       4.917   4.668   6.367  1.00 11.93           H  
ATOM    128 1HB  SER A   7       4.299   1.880   5.333  1.00 11.93           H  
ATOM    129 2HB  SER A   7       4.621   2.272   7.007  1.00 11.93           H  
ATOM    130  HG  SER A   7       2.523   3.219   5.346  1.00 11.93           H  
ATOM    131  N   ILE A   8       6.916   2.835   4.478  1.00 10.44           N  
ATOM    132  CA  ILE A   8       8.306   2.467   4.293  1.00 10.44           C  
ATOM    133  C   ILE A   8       9.153   3.714   4.187  1.00 10.44           C  
ATOM    134  O   ILE A   8      10.193   3.811   4.838  1.00 10.44           O  
ATOM    135  CB  ILE A   8       8.508   1.610   3.042  1.00 10.44           C  
ATOM    136  CG1 ILE A   8       7.850   0.239   3.237  1.00 10.44           C  
ATOM    137  CG2 ILE A   8      10.001   1.478   2.761  1.00 10.44           C  
ATOM    138  CD1 ILE A   8       7.730  -0.553   1.961  1.00 10.44           C  
ATOM    139  H   ILE A   8       6.222   2.557   3.783  1.00 10.44           H  
ATOM    140  HA  ILE A   8       8.635   1.898   5.158  1.00 10.44           H  
ATOM    141  HB  ILE A   8       8.019   2.085   2.194  1.00 10.44           H  
ATOM    142 1HG1 ILE A   8       8.440  -0.336   3.947  1.00 10.44           H  
ATOM    143 2HG1 ILE A   8       6.857   0.379   3.653  1.00 10.44           H  
ATOM    144 1HG2 ILE A   8      10.148   0.877   1.866  1.00 10.44           H  
ATOM    145 2HG2 ILE A   8      10.432   2.467   2.608  1.00 10.44           H  
ATOM    146 3HG2 ILE A   8      10.490   0.996   3.608  1.00 10.44           H  
ATOM    147 1HD1 ILE A   8       7.256  -1.510   2.170  1.00 10.44           H  
ATOM    148 2HD1 ILE A   8       7.123   0.003   1.248  1.00 10.44           H  
ATOM    149 3HD1 ILE A   8       8.719  -0.721   1.541  1.00 10.44           H  
ATOM    150  N   ALA A   9       8.711   4.686   3.392  1.00  9.48           N  
ATOM    151  CA  ALA A   9       9.460   5.919   3.251  1.00  9.48           C  
ATOM    152  C   ALA A   9       9.640   6.594   4.605  1.00  9.48           C  
ATOM    153  O   ALA A   9      10.708   7.138   4.894  1.00  9.48           O  
ATOM    154  CB  ALA A   9       8.752   6.851   2.292  1.00  9.48           C  
ATOM    155  H   ALA A   9       7.850   4.556   2.857  1.00  9.48           H  
ATOM    156  HA  ALA A   9      10.447   5.672   2.855  1.00  9.48           H  
ATOM    157 1HB  ALA A   9       9.330   7.764   2.176  1.00  9.48           H  
ATOM    158 2HB  ALA A   9       8.640   6.359   1.326  1.00  9.48           H  
ATOM    159 3HB  ALA A   9       7.769   7.092   2.689  1.00  9.48           H  
ATOM    160  N   ALA A  10       8.600   6.553   5.448  1.00  8.92           N  
ATOM    161  CA  ALA A  10       8.683   7.131   6.780  1.00  8.92           C  
ATOM    162  C   ALA A  10       9.758   6.428   7.604  1.00  8.92           C  
ATOM    163  O   ALA A  10      10.508   7.078   8.337  1.00  8.92           O  
ATOM    164  CB  ALA A  10       7.341   7.039   7.480  1.00  8.92           C  
ATOM    165  H   ALA A  10       7.725   6.127   5.147  1.00  8.92           H  
ATOM    166  HA  ALA A  10       8.961   8.179   6.677  1.00  8.92           H  
ATOM    167 1HB  ALA A  10       7.411   7.497   8.464  1.00  8.92           H  
ATOM    168 2HB  ALA A  10       6.588   7.557   6.886  1.00  8.92           H  
ATOM    169 3HB  ALA A  10       7.057   6.001   7.590  1.00  8.92           H  
ATOM    170  N   LEU A  11       9.861   5.103   7.461  1.00  8.59           N  
ATOM    171  CA  LEU A  11      10.878   4.354   8.187  1.00  8.59           C  
ATOM    172  C   LEU A  11      12.270   4.722   7.689  1.00  8.59           C  
ATOM    173  O   LEU A  11      13.198   4.879   8.487  1.00  8.59           O  
ATOM    174  CB  LEU A  11      10.634   2.851   8.040  1.00  8.59           C  
ATOM    175  CG  LEU A  11       9.373   2.340   8.737  1.00  8.59           C  
ATOM    176  CD1 LEU A  11       9.145   0.876   8.377  1.00  8.59           C  
ATOM    177  CD2 LEU A  11       9.526   2.533  10.235  1.00  8.59           C  
ATOM    178  H   LEU A  11       9.197   4.611   6.859  1.00  8.59           H  
ATOM    179  HA  LEU A  11      10.808   4.613   9.241  1.00  8.59           H  
ATOM    180 1HB  LEU A  11      10.552   2.609   6.986  1.00  8.59           H  
ATOM    181 2HB  LEU A  11      11.487   2.317   8.451  1.00  8.59           H  
ATOM    182  HG  LEU A  11       8.514   2.907   8.393  1.00  8.59           H  
ATOM    183 1HD1 LEU A  11       8.239   0.519   8.866  1.00  8.59           H  
ATOM    184 2HD1 LEU A  11       9.034   0.782   7.298  1.00  8.59           H  
ATOM    185 3HD1 LEU A  11       9.995   0.284   8.708  1.00  8.59           H  
ATOM    186 1HD2 LEU A  11       8.625   2.182  10.738  1.00  8.59           H  
ATOM    187 2HD2 LEU A  11      10.386   1.966  10.591  1.00  8.59           H  
ATOM    188 3HD2 LEU A  11       9.673   3.592  10.450  1.00  8.59           H  
ATOM    189  N   VAL A  12      12.403   4.923   6.376  1.00  8.33           N  
ATOM    190  CA  VAL A  12      13.683   5.311   5.792  1.00  8.33           C  
ATOM    191  C   VAL A  12      14.079   6.675   6.341  1.00  8.33           C  
ATOM    192  O   VAL A  12      15.237   6.900   6.720  1.00  8.33           O  
ATOM    193  CB  VAL A  12      13.603   5.353   4.255  1.00  8.33           C  
ATOM    194  CG1 VAL A  12      14.875   5.948   3.685  1.00  8.33           C  
ATOM    195  CG2 VAL A  12      13.389   3.940   3.719  1.00  8.33           C  
ATOM    196  H   VAL A  12      11.594   4.766   5.771  1.00  8.33           H  
ATOM    197  HA  VAL A  12      14.438   4.580   6.084  1.00  8.33           H  
ATOM    198  HB  VAL A  12      12.775   5.987   3.958  1.00  8.33           H  
ATOM    199 1HG1 VAL A  12      14.804   5.983   2.599  1.00  8.33           H  
ATOM    200 2HG1 VAL A  12      15.009   6.959   4.073  1.00  8.33           H  
ATOM    201 3HG1 VAL A  12      15.726   5.332   3.973  1.00  8.33           H  
ATOM    202 1HG2 VAL A  12      13.320   3.969   2.633  1.00  8.33           H  
ATOM    203 2HG2 VAL A  12      14.225   3.310   4.015  1.00  8.33           H  
ATOM    204 3HG2 VAL A  12      12.476   3.532   4.125  1.00  8.33           H  
ATOM    205  N   LEU A  13      13.103   7.585   6.401  1.00  8.06           N  
ATOM    206  CA  LEU A  13      13.340   8.898   6.960  1.00  8.06           C  
ATOM    207  C   LEU A  13      13.784   8.783   8.403  1.00  8.06           C  
ATOM    208  O   LEU A  13      14.762   9.415   8.787  1.00  8.06           O  
ATOM    209  CB  LEU A  13      12.102   9.786   6.879  1.00  8.06           C  
ATOM    210  CG  LEU A  13      12.276  11.154   7.539  1.00  8.06           C  
ATOM    211  CD1 LEU A  13      13.404  11.914   6.859  1.00  8.06           C  
ATOM    212  CD2 LEU A  13      10.977  11.925   7.459  1.00  8.06           C  
ATOM    213  H   LEU A  13      12.177   7.354   6.042  1.00  8.06           H  
ATOM    214  HA  LEU A  13      14.135   9.373   6.391  1.00  8.06           H  
ATOM    215 1HB  LEU A  13      11.838   9.932   5.833  1.00  8.06           H  
ATOM    216 2HB  LEU A  13      11.279   9.282   7.372  1.00  8.06           H  
ATOM    217  HG  LEU A  13      12.542  11.009   8.574  1.00  8.06           H  
ATOM    218 1HD1 LEU A  13      13.534  12.881   7.346  1.00  8.06           H  
ATOM    219 2HD1 LEU A  13      14.327  11.341   6.940  1.00  8.06           H  
ATOM    220 3HD1 LEU A  13      13.160  12.066   5.809  1.00  8.06           H  
ATOM    221 1HD2 LEU A  13      11.100  12.895   7.942  1.00  8.06           H  
ATOM    222 2HD2 LEU A  13      10.705  12.070   6.413  1.00  8.06           H  
ATOM    223 3HD2 LEU A  13      10.192  11.363   7.965  1.00  8.06           H  
ATOM    224  N   ALA A  14      13.092   7.968   9.205  1.00  7.76           N  
ATOM    225  CA  ALA A  14      13.467   7.834  10.605  1.00  7.76           C  
ATOM    226  C   ALA A  14      14.914   7.381  10.732  1.00  7.76           C  
ATOM    227  O   ALA A  14      15.662   7.921  11.552  1.00  7.76           O  
ATOM    228  CB  ALA A  14      12.558   6.834  11.294  1.00  7.76           C  
ATOM    229  H   ALA A  14      12.280   7.470   8.846  1.00  7.76           H  
ATOM    230  HA  ALA A  14      13.365   8.805  11.081  1.00  7.76           H  
ATOM    231 1HB  ALA A  14      12.832   6.752  12.343  1.00  7.76           H  
ATOM    232 2HB  ALA A  14      11.524   7.170  11.208  1.00  7.76           H  
ATOM    233 3HB  ALA A  14      12.661   5.863  10.815  1.00  7.76           H  
ATOM    234  N   VAL A  15      15.347   6.458   9.877  1.00  7.43           N  
ATOM    235  CA  VAL A  15      16.728   6.006   9.927  1.00  7.43           C  
ATOM    236  C   VAL A  15      17.677   7.150   9.598  1.00  7.43           C  
ATOM    237  O   VAL A  15      18.706   7.330  10.261  1.00  7.43           O  
ATOM    238  CB  VAL A  15      16.955   4.826   8.979  1.00  7.43           C  
ATOM    239  CG1 VAL A  15      18.437   4.505   8.895  1.00  7.43           C  
ATOM    240  CG2 VAL A  15      16.186   3.627   9.499  1.00  7.43           C  
ATOM    241  H   VAL A  15      14.691   6.035   9.215  1.00  7.43           H  
ATOM    242  HA  VAL A  15      16.939   5.667  10.940  1.00  7.43           H  
ATOM    243  HB  VAL A  15      16.603   5.089   7.981  1.00  7.43           H  
ATOM    244 1HG1 VAL A  15      18.588   3.667   8.216  1.00  7.43           H  
ATOM    245 2HG1 VAL A  15      18.975   5.377   8.520  1.00  7.43           H  
ATOM    246 3HG1 VAL A  15      18.810   4.245   9.884  1.00  7.43           H  
ATOM    247 1HG2 VAL A  15      16.333   2.782   8.829  1.00  7.43           H  
ATOM    248 2HG2 VAL A  15      16.546   3.370  10.494  1.00  7.43           H  
ATOM    249 3HG2 VAL A  15      15.133   3.866   9.551  1.00  7.43           H  
ATOM    250  N   SER A  16      17.336   7.931   8.571  1.00  7.06           N  
ATOM    251  CA  SER A  16      18.169   9.058   8.190  1.00  7.06           C  
ATOM    252  C   SER A  16      18.253  10.068   9.337  1.00  7.06           C  
ATOM    253  O   SER A  16      19.336  10.584   9.628  1.00  7.06           O  
ATOM    254  CB  SER A  16      17.607   9.724   6.949  1.00  7.06           C  
ATOM    255  OG  SER A  16      17.664   8.857   5.847  1.00  7.06           O  
ATOM    256  H   SER A  16      16.487   7.726   8.041  1.00  7.06           H  
ATOM    257  HA  SER A  16      19.172   8.691   7.973  1.00  7.06           H  
ATOM    258 1HB  SER A  16      16.578  10.019   7.128  1.00  7.06           H  
ATOM    259 2HB  SER A  16      18.172  10.628   6.735  1.00  7.06           H  
ATOM    260  HG  SER A  16      17.097   8.102   6.087  1.00  7.06           H  
ATOM    261  N   LEU A  17      17.123  10.312  10.010  1.00  6.64           N  
ATOM    262  CA  LEU A  17      17.063  11.257  11.120  1.00  6.64           C  
ATOM    263  C   LEU A  17      17.925  10.779  12.278  1.00  6.64           C  
ATOM    264  O   LEU A  17      18.564  11.580  12.954  1.00  6.64           O  
ATOM    265  CB  LEU A  17      15.619  11.467  11.568  1.00  6.64           C  
ATOM    266  CG  LEU A  17      14.733  12.199  10.545  1.00  6.64           C  
ATOM    267  CD1 LEU A  17      13.298  12.203  11.035  1.00  6.64           C  
ATOM    268  CD2 LEU A  17      15.256  13.599  10.332  1.00  6.64           C  
ATOM    269  H   LEU A  17      16.269   9.844   9.713  1.00  6.64           H  
ATOM    270  HA  LEU A  17      17.446  12.213  10.776  1.00  6.64           H  
ATOM    271 1HB  LEU A  17      15.174  10.495  11.761  1.00  6.64           H  
ATOM    272 2HB  LEU A  17      15.618  12.040  12.493  1.00  6.64           H  
ATOM    273  HG  LEU A  17      14.764  11.676   9.605  1.00  6.64           H  
ATOM    274 1HD1 LEU A  17      12.667  12.709  10.307  1.00  6.64           H  
ATOM    275 2HD1 LEU A  17      12.957  11.178  11.160  1.00  6.64           H  
ATOM    276 3HD1 LEU A  17      13.241  12.724  11.988  1.00  6.64           H  
ATOM    277 1HD2 LEU A  17      14.631  14.108   9.597  1.00  6.64           H  
ATOM    278 2HD2 LEU A  17      15.230  14.146  11.273  1.00  6.64           H  
ATOM    279 3HD2 LEU A  17      16.283  13.553   9.966  1.00  6.64           H  
ATOM    280  N   ILE A  18      17.984   9.470  12.494  1.00  6.12           N  
ATOM    281  CA  ILE A  18      18.867   8.931  13.515  1.00  6.12           C  
ATOM    282  C   ILE A  18      20.317   9.212  13.100  1.00  6.12           C  
ATOM    283  O   ILE A  18      21.135   9.679  13.896  1.00  6.12           O  
ATOM    284  CB  ILE A  18      18.623   7.430  13.732  1.00  6.12           C  
ATOM    285  CG1 ILE A  18      17.230   7.224  14.359  1.00  6.12           C  
ATOM    286  CG2 ILE A  18      19.709   6.852  14.618  1.00  6.12           C  
ATOM    287  CD1 ILE A  18      16.748   5.788  14.339  1.00  6.12           C  
ATOM    288  H   ILE A  18      17.393   8.839  11.949  1.00  6.12           H  
ATOM    289  HA  ILE A  18      18.671   9.444  14.454  1.00  6.12           H  
ATOM    290  HB  ILE A  18      18.627   6.919  12.771  1.00  6.12           H  
ATOM    291 1HG1 ILE A  18      17.263   7.560  15.393  1.00  6.12           H  
ATOM    292 2HG1 ILE A  18      16.513   7.837  13.827  1.00  6.12           H  
ATOM    293 1HG2 ILE A  18      19.529   5.789  14.762  1.00  6.12           H  
ATOM    294 2HG2 ILE A  18      20.678   6.996  14.143  1.00  6.12           H  
ATOM    295 3HG2 ILE A  18      19.698   7.359  15.584  1.00  6.12           H  
ATOM    296 1HD1 ILE A  18      15.763   5.731  14.800  1.00  6.12           H  
ATOM    297 2HD1 ILE A  18      16.686   5.443  13.310  1.00  6.12           H  
ATOM    298 3HD1 ILE A  18      17.446   5.162  14.892  1.00  6.12           H  
ATOM    299  N   GLY A  19      20.641   8.974  11.828  1.00  5.42           N  
ATOM    300  CA  GLY A  19      21.983   9.259  11.319  1.00  5.42           C  
ATOM    301  C   GLY A  19      22.366  10.741  11.500  1.00  5.42           C  
ATOM    302  O   GLY A  19      23.511  11.064  11.839  1.00  5.42           O  
ATOM    303  H   GLY A  19      19.941   8.572  11.201  1.00  5.42           H  
ATOM    304 1HA  GLY A  19      22.707   8.624  11.828  1.00  5.42           H  
ATOM    305 2HA  GLY A  19      22.020   9.004  10.260  1.00  5.42           H  
ATOM    306  N   CYS A  20      21.369  11.626  11.408  1.00  4.59           N  
ATOM    307  CA  CYS A  20      21.543  13.072  11.539  1.00  4.59           C  
ATOM    308  C   CYS A  20      21.879  13.510  12.971  1.00  4.59           C  
ATOM    309  O   CYS A  20      22.141  14.691  13.210  1.00  4.59           O  
ATOM    310  CB  CYS A  20      20.270  13.808  11.124  1.00  4.59           C  
ATOM    311  SG  CYS A  20      19.810  13.587   9.405  1.00  4.59           S  
ATOM    312  H   CYS A  20      20.453  11.273  11.131  1.00  4.59           H  
ATOM    313  HA  CYS A  20      22.355  13.378  10.881  1.00  4.59           H  
ATOM    314 1HB  CYS A  20      19.446  13.488  11.739  1.00  4.59           H  
ATOM    315 2HB  CYS A  20      20.402  14.873  11.296  1.00  4.59           H  
ATOM    316  HG  CYS A  20      19.674  12.245   9.478  1.00  4.59           H  
ATOM    317  N   THR A  21      21.939  12.562  13.919  1.00  3.72           N  
ATOM    318  CA  THR A  21      22.299  12.889  15.292  1.00  3.72           C  
ATOM    319  C   THR A  21      23.822  12.938  15.442  1.00  3.72           C  
ATOM    320  O   THR A  21      24.335  13.299  16.510  1.00  3.72           O  
ATOM    321  CB  THR A  21      21.715  11.893  16.316  1.00  3.72           C  
ATOM    322  OG1 THR A  21      22.245  10.583  16.094  1.00  3.72           O  
ATOM    323  CG2 THR A  21      20.201  11.849  16.183  1.00  3.72           C  
ATOM    324  H   THR A  21      21.709  11.591  13.698  1.00  3.72           H  
ATOM    325  HA  THR A  21      21.903  13.877  15.525  1.00  3.72           H  
ATOM    326  HB  THR A  21      21.978  12.213  17.323  1.00  3.72           H  
ATOM    327  HG1 THR A  21      21.950  10.258  15.220  1.00  3.72           H  
ATOM    328 1HG2 THR A  21      19.790  11.148  16.906  1.00  3.72           H  
ATOM    329 2HG2 THR A  21      19.792  12.842  16.363  1.00  3.72           H  
ATOM    330 3HG2 THR A  21      19.938  11.531  15.181  1.00  3.72           H  
ATOM    331  N   ASP A  22      24.553  12.648  14.343  1.00  2.92           N  
ATOM    332  CA  ASP A  22      26.028  12.658  14.238  1.00  2.92           C  
ATOM    333  C   ASP A  22      26.782  13.867  14.816  1.00  2.92           C  
ATOM    334  O   ASP A  22      28.011  13.900  14.765  1.00  2.92           O  
ATOM    335  CB  ASP A  22      26.414  12.553  12.761  1.00  2.92           C  
ATOM    336  CG  ASP A  22      27.921  12.452  12.500  1.00  2.92           C  
ATOM    337  OD1 ASP A  22      28.683  12.691  13.404  1.00  2.92           O  
ATOM    338  OD2 ASP A  22      28.290  12.123  11.381  1.00  2.92           O  
ATOM    339  H   ASP A  22      24.049  12.346  13.507  1.00  2.92           H  
ATOM    340  HA  ASP A  22      26.389  11.766  14.755  1.00  2.92           H  
ATOM    341 1HB  ASP A  22      25.926  11.681  12.337  1.00  2.92           H  
ATOM    342 2HB  ASP A  22      26.023  13.425  12.231  1.00  2.92           H  
ATOM    343  N   ALA A  23      26.075  14.814  15.425  1.00  2.27           N  
ATOM    344  CA  ALA A  23      26.669  15.935  16.120  1.00  2.27           C  
ATOM    345  C   ALA A  23      27.560  15.414  17.229  1.00  2.27           C  
ATOM    346  O   ALA A  23      28.582  16.013  17.568  1.00  2.27           O  
ATOM    347  CB  ALA A  23      25.573  16.812  16.685  1.00  2.27           C  
ATOM    348  H   ALA A  23      25.070  14.724  15.442  1.00  2.27           H  
ATOM    349  HA  ALA A  23      27.282  16.499  15.419  1.00  2.27           H  
ATOM    350 1HB  ALA A  23      26.003  17.654  17.212  1.00  2.27           H  
ATOM    351 2HB  ALA A  23      24.944  17.173  15.872  1.00  2.27           H  
ATOM    352 3HB  ALA A  23      24.970  16.224  17.376  1.00  2.27           H  
ATOM    353  N   ASP A  24      27.152  14.293  17.830  1.00  1.79           N  
ATOM    354  CA  ASP A  24      27.946  13.717  18.910  1.00  1.79           C  
ATOM    355  C   ASP A  24      29.279  13.203  18.406  1.00  1.79           C  
ATOM    356  O   ASP A  24      30.328  13.534  18.966  1.00  1.79           O  
ATOM    357  CB  ASP A  24      27.208  12.596  19.640  1.00  1.79           C  
ATOM    358  CG  ASP A  24      28.076  11.996  20.757  1.00  1.79           C  
ATOM    359  OD1 ASP A  24      28.545  12.720  21.620  1.00  1.79           O  
ATOM    360  OD2 ASP A  24      28.291  10.800  20.770  1.00  1.79           O  
ATOM    361  H   ASP A  24      26.293  13.848  17.496  1.00  1.79           H  
ATOM    362  HA  ASP A  24      28.145  14.505  19.636  1.00  1.79           H  
ATOM    363 1HB  ASP A  24      26.283  12.981  20.068  1.00  1.79           H  
ATOM    364 2HB  ASP A  24      26.945  11.809  18.932  1.00  1.79           H  
ATOM    365  N   ASN A  25      29.260  12.389  17.355  1.00  1.46           N  
ATOM    366  CA  ASN A  25      30.514  11.851  16.867  1.00  1.46           C  
ATOM    367  C   ASN A  25      31.376  12.996  16.365  1.00  1.46           C  
ATOM    368  O   ASN A  25      32.574  13.046  16.642  1.00  1.46           O  
ATOM    369  CB  ASN A  25      30.271  10.820  15.787  1.00  1.46           C  
ATOM    370  CG  ASN A  25      29.724   9.538  16.326  1.00  1.46           C  
ATOM    371  OD1 ASN A  25      29.850   9.229  17.516  1.00  1.46           O  
ATOM    372  ND2 ASN A  25      29.108   8.770  15.468  1.00  1.46           N  
ATOM    373  H   ASN A  25      28.391  12.156  16.899  1.00  1.46           H  
ATOM    374  HA  ASN A  25      31.040  11.377  17.695  1.00  1.46           H  
ATOM    375 1HB  ASN A  25      29.565  11.220  15.065  1.00  1.46           H  
ATOM    376 2HB  ASN A  25      31.200  10.621  15.255  1.00  1.46           H  
ATOM    377 1HD2 ASN A  25      28.718   7.899  15.765  1.00  1.46           H  
ATOM    378 2HD2 ASN A  25      29.029   9.055  14.512  1.00  1.46           H  
ATOM    379  N   ALA A  26      30.754  13.966  15.691  1.00  1.25           N  
ATOM    380  CA  ALA A  26      31.492  15.105  15.186  1.00  1.25           C  
ATOM    381  C   ALA A  26      32.160  15.870  16.319  1.00  1.25           C  
ATOM    382  O   ALA A  26      33.336  16.225  16.222  1.00  1.25           O  
ATOM    383  CB  ALA A  26      30.549  16.012  14.436  1.00  1.25           C  
ATOM    384  H   ALA A  26      29.758  13.886  15.467  1.00  1.25           H  
ATOM    385  HA  ALA A  26      32.263  14.741  14.512  1.00  1.25           H  
ATOM    386 1HB  ALA A  26      31.100  16.860  14.033  1.00  1.25           H  
ATOM    387 2HB  ALA A  26      30.087  15.445  13.622  1.00  1.25           H  
ATOM    388 3HB  ALA A  26      29.775  16.371  15.108  1.00  1.25           H  
ATOM    389  N   THR A  27      31.454  16.040  17.438  1.00  1.11           N  
ATOM    390  CA  THR A  27      32.009  16.742  18.580  1.00  1.11           C  
ATOM    391  C   THR A  27      33.211  15.989  19.123  1.00  1.11           C  
ATOM    392  O   THR A  27      34.244  16.593  19.432  1.00  1.11           O  
ATOM    393  CB  THR A  27      30.963  16.927  19.693  1.00  1.11           C  
ATOM    394  OG1 THR A  27      29.871  17.706  19.194  1.00  1.11           O  
ATOM    395  CG2 THR A  27      31.592  17.655  20.867  1.00  1.11           C  
ATOM    396  H   THR A  27      30.483  15.728  17.487  1.00  1.11           H  
ATOM    397  HA  THR A  27      32.341  17.726  18.254  1.00  1.11           H  
ATOM    398  HB  THR A  27      30.590  15.952  20.014  1.00  1.11           H  
ATOM    399  HG1 THR A  27      29.427  17.201  18.477  1.00  1.11           H  
ATOM    400 1HG2 THR A  27      30.850  17.792  21.649  1.00  1.11           H  
ATOM    401 2HG2 THR A  27      32.427  17.069  21.253  1.00  1.11           H  
ATOM    402 3HG2 THR A  27      31.953  18.625  20.536  1.00  1.11           H  
ATOM    403  N   LYS A  28      33.092  14.663  19.235  1.00  1.03           N  
ATOM    404  CA  LYS A  28      34.185  13.852  19.755  1.00  1.03           C  
ATOM    405  C   LYS A  28      35.418  13.908  18.834  1.00  1.03           C  
ATOM    406  O   LYS A  28      36.557  13.988  19.312  1.00  1.03           O  
ATOM    407  CB  LYS A  28      33.710  12.409  19.964  1.00  1.03           C  
ATOM    408  CG  LYS A  28      32.731  12.223  21.160  1.00  1.03           C  
ATOM    409  CD  LYS A  28      32.376  10.749  21.358  1.00  1.03           C  
ATOM    410  CE  LYS A  28      31.608  10.491  22.682  1.00  1.03           C  
ATOM    411  NZ  LYS A  28      30.162  10.925  22.651  1.00  1.03           N  
ATOM    412  H   LYS A  28      32.209  14.217  18.974  1.00  1.03           H  
ATOM    413  HA  LYS A  28      34.474  14.254  20.724  1.00  1.03           H  
ATOM    414 1HB  LYS A  28      33.194  12.071  19.063  1.00  1.03           H  
ATOM    415 2HB  LYS A  28      34.569  11.759  20.115  1.00  1.03           H  
ATOM    416 1HG  LYS A  28      33.180  12.613  22.071  1.00  1.03           H  
ATOM    417 2HG  LYS A  28      31.808  12.776  20.963  1.00  1.03           H  
ATOM    418 1HD  LYS A  28      31.737  10.433  20.526  1.00  1.03           H  
ATOM    419 2HD  LYS A  28      33.282  10.147  21.348  1.00  1.03           H  
ATOM    420 1HE  LYS A  28      31.645   9.425  22.896  1.00  1.03           H  
ATOM    421 2HE  LYS A  28      32.114  11.029  23.481  1.00  1.03           H  
ATOM    422 1HZ  LYS A  28      29.726  10.727  23.524  1.00  1.03           H  
ATOM    423 2HZ  LYS A  28      30.019  11.920  22.454  1.00  1.03           H  
ATOM    424 3HZ  LYS A  28      29.633  10.443  21.917  1.00  1.03           H  
ATOM    425  N   VAL A  29      35.201  13.931  17.517  1.00  0.96           N  
ATOM    426  CA  VAL A  29      36.310  14.030  16.563  1.00  0.96           C  
ATOM    427  C   VAL A  29      37.021  15.382  16.710  1.00  0.96           C  
ATOM    428  O   VAL A  29      38.259  15.463  16.797  1.00  0.96           O  
ATOM    429  CB  VAL A  29      35.773  13.840  15.121  1.00  0.96           C  
ATOM    430  CG1 VAL A  29      36.826  14.145  14.100  1.00  0.96           C  
ATOM    431  CG2 VAL A  29      35.320  12.397  14.937  1.00  0.96           C  
ATOM    432  H   VAL A  29      34.244  13.845  17.168  1.00  0.96           H  
ATOM    433  HA  VAL A  29      37.021  13.234  16.776  1.00  0.96           H  
ATOM    434  HB  VAL A  29      34.932  14.519  14.962  1.00  0.96           H  
ATOM    435 1HG1 VAL A  29      36.416  14.007  13.100  1.00  0.96           H  
ATOM    436 2HG1 VAL A  29      37.126  15.157  14.226  1.00  0.96           H  
ATOM    437 3HG1 VAL A  29      37.680  13.483  14.239  1.00  0.96           H  
ATOM    438 1HG2 VAL A  29      34.927  12.266  13.929  1.00  0.96           H  
ATOM    439 2HG2 VAL A  29      36.167  11.729  15.085  1.00  0.96           H  
ATOM    440 3HG2 VAL A  29      34.553  12.158  15.653  1.00  0.96           H  
ATOM    441  N   LEU A  30      36.230  16.444  16.782  1.00  0.91           N  
ATOM    442  CA  LEU A  30      36.765  17.785  16.924  1.00  0.91           C  
ATOM    443  C   LEU A  30      37.488  17.961  18.260  1.00  0.91           C  
ATOM    444  O   LEU A  30      38.588  18.530  18.308  1.00  0.91           O  
ATOM    445  CB  LEU A  30      35.601  18.753  16.818  1.00  0.91           C  
ATOM    446  CG  LEU A  30      34.962  18.812  15.472  1.00  0.91           C  
ATOM    447  CD1 LEU A  30      33.699  19.634  15.553  1.00  0.91           C  
ATOM    448  CD2 LEU A  30      35.909  19.357  14.515  1.00  0.91           C  
ATOM    449  H   LEU A  30      35.218  16.322  16.709  1.00  0.91           H  
ATOM    450  HA  LEU A  30      37.467  17.968  16.115  1.00  0.91           H  
ATOM    451 1HB  LEU A  30      34.840  18.396  17.486  1.00  0.91           H  
ATOM    452 2HB  LEU A  30      35.915  19.749  17.112  1.00  0.91           H  
ATOM    453  HG  LEU A  30      34.708  17.818  15.162  1.00  0.91           H  
ATOM    454 1HD1 LEU A  30      33.223  19.656  14.580  1.00  0.91           H  
ATOM    455 2HD1 LEU A  30      33.024  19.176  16.270  1.00  0.91           H  
ATOM    456 3HD1 LEU A  30      33.940  20.648  15.869  1.00  0.91           H  
ATOM    457 1HD2 LEU A  30      35.473  19.377  13.544  1.00  0.91           H  
ATOM    458 2HD2 LEU A  30      36.171  20.337  14.795  1.00  0.91           H  
ATOM    459 3HD2 LEU A  30      36.773  18.737  14.506  1.00  0.91           H  
ATOM    460  N   SER A  31      36.923  17.378  19.326  1.00  0.86           N  
ATOM    461  CA  SER A  31      37.506  17.452  20.658  1.00  0.86           C  
ATOM    462  C   SER A  31      38.846  16.723  20.675  1.00  0.86           C  
ATOM    463  O   SER A  31      39.844  17.229  21.195  1.00  0.86           O  
ATOM    464  CB  SER A  31      36.571  16.803  21.666  1.00  0.86           C  
ATOM    465  OG  SER A  31      35.350  17.490  21.742  1.00  0.86           O  
ATOM    466  H   SER A  31      36.023  16.917  19.226  1.00  0.86           H  
ATOM    467  HA  SER A  31      37.664  18.495  20.918  1.00  0.86           H  
ATOM    468 1HB  SER A  31      36.390  15.771  21.376  1.00  0.86           H  
ATOM    469 2HB  SER A  31      37.046  16.791  22.643  1.00  0.86           H  
ATOM    470  HG  SER A  31      34.975  17.428  20.835  1.00  0.86           H  
ATOM    471  N   SER A  32      38.885  15.545  20.039  1.00  0.82           N  
ATOM    472  CA  SER A  32      40.082  14.714  19.968  1.00  0.82           C  
ATOM    473  C   SER A  32      41.205  15.421  19.220  1.00  0.82           C  
ATOM    474  O   SER A  32      42.388  15.204  19.494  1.00  0.82           O  
ATOM    475  CB  SER A  32      39.756  13.404  19.277  1.00  0.82           C  
ATOM    476  OG  SER A  32      38.840  12.654  20.031  1.00  0.82           O  
ATOM    477  H   SER A  32      38.031  15.173  19.624  1.00  0.82           H  
ATOM    478  HA  SER A  32      40.418  14.506  20.983  1.00  0.82           H  
ATOM    479 1HB  SER A  32      39.341  13.605  18.291  1.00  0.82           H  
ATOM    480 2HB  SER A  32      40.671  12.833  19.138  1.00  0.82           H  
ATOM    481  HG  SER A  32      37.984  13.137  19.955  1.00  0.82           H  
ATOM    482  N   SER A  33      40.820  16.310  18.307  1.00  0.77           N  
ATOM    483  CA  SER A  33      41.740  17.072  17.485  1.00  0.77           C  
ATOM    484  C   SER A  33      42.232  18.363  18.158  1.00  0.77           C  
ATOM    485  O   SER A  33      43.029  19.099  17.570  1.00  0.77           O  
ATOM    486  CB  SER A  33      41.073  17.384  16.168  1.00  0.77           C  
ATOM    487  OG  SER A  33      40.772  16.189  15.494  1.00  0.77           O  
ATOM    488  H   SER A  33      39.822  16.406  18.117  1.00  0.77           H  
ATOM    489  HA  SER A  33      42.608  16.446  17.287  1.00  0.77           H  
ATOM    490 1HB  SER A  33      40.160  17.953  16.339  1.00  0.77           H  
ATOM    491 2HB  SER A  33      41.735  17.996  15.560  1.00  0.77           H  
ATOM    492  HG  SER A  33      39.995  15.807  15.964  1.00  0.77           H  
ATOM    493  N   GLY A  34      41.770  18.645  19.383  1.00  0.74           N  
ATOM    494  CA  GLY A  34      42.200  19.838  20.108  1.00  0.74           C  
ATOM    495  C   GLY A  34      41.247  21.034  20.080  1.00  0.74           C  
ATOM    496  O   GLY A  34      41.633  22.128  20.498  1.00  0.74           O  
ATOM    497  H   GLY A  34      41.113  18.016  19.845  1.00  0.74           H  
ATOM    498 1HA  GLY A  34      42.370  19.556  21.147  1.00  0.74           H  
ATOM    499 2HA  GLY A  34      43.168  20.152  19.721  1.00  0.74           H  
ATOM    500  N   PHE A  35      40.017  20.856  19.593  1.00  0.72           N  
ATOM    501  CA  PHE A  35      39.070  21.971  19.565  1.00  0.72           C  
ATOM    502  C   PHE A  35      38.146  21.937  20.777  1.00  0.72           C  
ATOM    503  O   PHE A  35      37.815  20.865  21.278  1.00  0.72           O  
ATOM    504  CB  PHE A  35      38.184  21.943  18.330  1.00  0.72           C  
ATOM    505  CG  PHE A  35      38.854  22.157  17.017  1.00  0.72           C  
ATOM    506  CD1 PHE A  35      40.187  22.468  16.917  1.00  0.72           C  
ATOM    507  CD2 PHE A  35      38.120  22.048  15.871  1.00  0.72           C  
ATOM    508  CE1 PHE A  35      40.777  22.659  15.683  1.00  0.72           C  
ATOM    509  CE2 PHE A  35      38.697  22.225  14.634  1.00  0.72           C  
ATOM    510  CZ  PHE A  35      40.023  22.532  14.545  1.00  0.72           C  
ATOM    511  H   PHE A  35      39.714  19.948  19.242  1.00  0.72           H  
ATOM    512  HA  PHE A  35      39.628  22.905  19.581  1.00  0.72           H  
ATOM    513 1HB  PHE A  35      37.667  20.996  18.291  1.00  0.72           H  
ATOM    514 2HB  PHE A  35      37.430  22.708  18.442  1.00  0.72           H  
ATOM    515  HD1 PHE A  35      40.768  22.559  17.820  1.00  0.72           H  
ATOM    516  HD2 PHE A  35      37.070  21.821  15.966  1.00  0.72           H  
ATOM    517  HE1 PHE A  35      41.835  22.907  15.612  1.00  0.72           H  
ATOM    518  HE2 PHE A  35      38.111  22.131  13.733  1.00  0.72           H  
ATOM    519  HZ  PHE A  35      40.471  22.677  13.581  1.00  0.72           H  
ATOM    520  N   THR A  36      37.708  23.106  21.230  1.00  0.71           N  
ATOM    521  CA  THR A  36      36.751  23.168  22.328  1.00  0.71           C  
ATOM    522  C   THR A  36      35.650  24.183  22.063  1.00  0.71           C  
ATOM    523  O   THR A  36      35.590  24.782  20.991  1.00  0.71           O  
ATOM    524  CB  THR A  36      37.450  23.515  23.651  1.00  0.71           C  
ATOM    525  OG1 THR A  36      36.518  23.315  24.736  1.00  0.71           O  
ATOM    526  CG2 THR A  36      37.934  24.972  23.624  1.00  0.71           C  
ATOM    527  H   THR A  36      38.048  23.959  20.790  1.00  0.71           H  
ATOM    528  HA  THR A  36      36.282  22.189  22.434  1.00  0.71           H  
ATOM    529  HB  THR A  36      38.306  22.853  23.791  1.00  0.71           H  
ATOM    530  HG1 THR A  36      36.952  23.527  25.570  1.00  0.71           H  
ATOM    531 1HG2 THR A  36      38.429  25.211  24.562  1.00  0.71           H  
ATOM    532 2HG2 THR A  36      38.638  25.102  22.795  1.00  0.71           H  
ATOM    533 3HG2 THR A  36      37.096  25.640  23.485  1.00  0.71           H  
ATOM    534  N   ASN A  37      34.734  24.327  23.028  1.00  0.72           N  
ATOM    535  CA  ASN A  37      33.596  25.240  22.871  1.00  0.72           C  
ATOM    536  C   ASN A  37      32.915  24.991  21.521  1.00  0.72           C  
ATOM    537  O   ASN A  37      32.617  25.924  20.775  1.00  0.72           O  
ATOM    538  CB  ASN A  37      34.026  26.682  23.040  1.00  0.72           C  
ATOM    539  CG  ASN A  37      34.474  26.988  24.458  1.00  0.72           C  
ATOM    540  OD1 ASN A  37      33.890  26.483  25.424  1.00  0.72           O  
ATOM    541  ND2 ASN A  37      35.489  27.804  24.600  1.00  0.72           N  
ATOM    542  H   ASN A  37      34.899  23.818  23.887  1.00  0.72           H  
ATOM    543  HA  ASN A  37      32.860  25.014  23.646  1.00  0.72           H  
ATOM    544 1HB  ASN A  37      34.850  26.878  22.377  1.00  0.72           H  
ATOM    545 2HB  ASN A  37      33.212  27.349  22.762  1.00  0.72           H  
ATOM    546 1HD2 ASN A  37      35.819  28.038  25.516  1.00  0.72           H  
ATOM    547 2HD2 ASN A  37      35.933  28.193  23.795  1.00  0.72           H  
ATOM    548  N   ILE A  38      32.700  23.714  21.216  1.00  0.78           N  
ATOM    549  CA  ILE A  38      32.170  23.273  19.936  1.00  0.78           C  
ATOM    550  C   ILE A  38      30.665  23.393  19.778  1.00  0.78           C  
ATOM    551  O   ILE A  38      29.894  22.892  20.598  1.00  0.78           O  
ATOM    552  CB  ILE A  38      32.554  21.798  19.728  1.00  0.78           C  
ATOM    553  CG1 ILE A  38      34.076  21.660  19.662  1.00  0.78           C  
ATOM    554  CG2 ILE A  38      31.917  21.272  18.432  1.00  0.78           C  
ATOM    555  CD1 ILE A  38      34.548  20.264  19.800  1.00  0.78           C  
ATOM    556  H   ILE A  38      32.954  23.019  21.902  1.00  0.78           H  
ATOM    557  HA  ILE A  38      32.636  23.872  19.157  1.00  0.78           H  
ATOM    558  HB  ILE A  38      32.202  21.205  20.570  1.00  0.78           H  
ATOM    559 1HG1 ILE A  38      34.408  22.017  18.701  1.00  0.78           H  
ATOM    560 2HG1 ILE A  38      34.532  22.258  20.428  1.00  0.78           H  
ATOM    561 1HG2 ILE A  38      32.188  20.232  18.294  1.00  0.78           H  
ATOM    562 2HG2 ILE A  38      30.833  21.350  18.493  1.00  0.78           H  
ATOM    563 3HG2 ILE A  38      32.274  21.859  17.582  1.00  0.78           H  
ATOM    564 1HD1 ILE A  38      35.635  20.230  19.719  1.00  0.78           H  
ATOM    565 2HD1 ILE A  38      34.251  19.872  20.772  1.00  0.78           H  
ATOM    566 3HD1 ILE A  38      34.100  19.673  19.034  1.00  0.78           H  
ATOM    567  N   GLU A  39      30.266  24.035  18.684  1.00  0.88           N  
ATOM    568  CA  GLU A  39      28.872  24.192  18.308  1.00  0.88           C  
ATOM    569  C   GLU A  39      28.631  23.514  16.963  1.00  0.88           C  
ATOM    570  O   GLU A  39      29.307  23.815  15.975  1.00  0.88           O  
ATOM    571  CB  GLU A  39      28.505  25.680  18.212  1.00  0.88           C  
ATOM    572  CG  GLU A  39      27.052  25.965  17.823  1.00  0.88           C  
ATOM    573  CD  GLU A  39      26.737  27.445  17.769  1.00  0.88           C  
ATOM    574  OE1 GLU A  39      27.604  28.229  18.081  1.00  0.88           O  
ATOM    575  OE2 GLU A  39      25.633  27.790  17.418  1.00  0.88           O  
ATOM    576  H   GLU A  39      30.977  24.448  18.084  1.00  0.88           H  
ATOM    577  HA  GLU A  39      28.244  23.712  19.057  1.00  0.88           H  
ATOM    578 1HB  GLU A  39      28.695  26.161  19.172  1.00  0.88           H  
ATOM    579 2HB  GLU A  39      29.151  26.161  17.474  1.00  0.88           H  
ATOM    580 1HG  GLU A  39      26.859  25.527  16.841  1.00  0.88           H  
ATOM    581 2HG  GLU A  39      26.393  25.479  18.540  1.00  0.88           H  
ATOM    582  N   ILE A  40      27.665  22.603  16.914  1.00  1.04           N  
ATOM    583  CA  ILE A  40      27.360  21.932  15.655  1.00  1.04           C  
ATOM    584  C   ILE A  40      26.184  22.652  15.017  1.00  1.04           C  
ATOM    585  O   ILE A  40      25.172  22.905  15.671  1.00  1.04           O  
ATOM    586  CB  ILE A  40      27.066  20.437  15.835  1.00  1.04           C  
ATOM    587  CG1 ILE A  40      28.254  19.730  16.569  1.00  1.04           C  
ATOM    588  CG2 ILE A  40      26.865  19.794  14.449  1.00  1.04           C  
ATOM    589  CD1 ILE A  40      29.586  19.835  15.857  1.00  1.04           C  
ATOM    590  H   ILE A  40      27.141  22.380  17.748  1.00  1.04           H  
ATOM    591  HA  ILE A  40      28.213  22.020  14.983  1.00  1.04           H  
ATOM    592  HB  ILE A  40      26.169  20.304  16.435  1.00  1.04           H  
ATOM    593 1HG1 ILE A  40      28.364  20.163  17.565  1.00  1.04           H  
ATOM    594 2HG1 ILE A  40      28.028  18.676  16.677  1.00  1.04           H  
ATOM    595 1HG2 ILE A  40      26.661  18.737  14.557  1.00  1.04           H  
ATOM    596 2HG2 ILE A  40      26.031  20.265  13.937  1.00  1.04           H  
ATOM    597 3HG2 ILE A  40      27.774  19.929  13.859  1.00  1.04           H  
ATOM    598 1HD1 ILE A  40      30.350  19.312  16.436  1.00  1.04           H  
ATOM    599 2HD1 ILE A  40      29.512  19.384  14.865  1.00  1.04           H  
ATOM    600 3HD1 ILE A  40      29.858  20.881  15.762  1.00  1.04           H  
ATOM    601  N   THR A  41      26.352  23.022  13.757  1.00  1.28           N  
ATOM    602  CA  THR A  41      25.386  23.822  13.030  1.00  1.28           C  
ATOM    603  C   THR A  41      24.525  23.039  12.013  1.00  1.28           C  
ATOM    604  O   THR A  41      23.445  23.499  11.642  1.00  1.28           O  
ATOM    605  CB  THR A  41      26.156  24.958  12.332  1.00  1.28           C  
ATOM    606  OG1 THR A  41      27.064  24.396  11.389  1.00  1.28           O  
ATOM    607  CG2 THR A  41      26.980  25.734  13.387  1.00  1.28           C  
ATOM    608  H   THR A  41      27.205  22.747  13.291  1.00  1.28           H  
ATOM    609  HA  THR A  41      24.710  24.270  13.758  1.00  1.28           H  
ATOM    610  HB  THR A  41      25.464  25.629  11.826  1.00  1.28           H  
ATOM    611  HG1 THR A  41      27.506  23.628  11.804  1.00  1.28           H  
ATOM    612 1HG2 THR A  41      27.542  26.529  12.898  1.00  1.28           H  
ATOM    613 2HG2 THR A  41      26.310  26.167  14.132  1.00  1.28           H  
ATOM    614 3HG2 THR A  41      27.676  25.055  13.882  1.00  1.28           H  
ATOM    615  N   GLY A  42      24.962  21.844  11.594  1.00  1.62           N  
ATOM    616  CA  GLY A  42      24.147  21.077  10.620  1.00  1.62           C  
ATOM    617  C   GLY A  42      24.743  19.726  10.219  1.00  1.62           C  
ATOM    618  O   GLY A  42      25.826  19.391  10.681  1.00  1.62           O  
ATOM    619  H   GLY A  42      25.878  21.532  11.908  1.00  1.62           H  
ATOM    620 1HA  GLY A  42      23.153  20.917  11.041  1.00  1.62           H  
ATOM    621 2HA  GLY A  42      24.007  21.684   9.727  1.00  1.62           H  
ATOM    622  N   TYR A  43      24.016  18.958   9.366  1.00  2.03           N  
ATOM    623  CA  TYR A  43      24.431  17.606   8.899  1.00  2.03           C  
ATOM    624  C   TYR A  43      24.520  17.404   7.353  1.00  2.03           C  
ATOM    625  O   TYR A  43      25.067  16.400   6.866  1.00  2.03           O  
ATOM    626  CB  TYR A  43      23.488  16.559   9.477  1.00  2.03           C  
ATOM    627  CG  TYR A  43      22.069  16.750   9.027  1.00  2.03           C  
ATOM    628  CD1 TYR A  43      21.641  16.213   7.826  1.00  2.03           C  
ATOM    629  CD2 TYR A  43      21.191  17.467   9.820  1.00  2.03           C  
ATOM    630  CE1 TYR A  43      20.339  16.398   7.411  1.00  2.03           C  
ATOM    631  CE2 TYR A  43      19.886  17.649   9.411  1.00  2.03           C  
ATOM    632  CZ  TYR A  43      19.459  17.118   8.210  1.00  2.03           C  
ATOM    633  OH  TYR A  43      18.158  17.302   7.800  1.00  2.03           O  
ATOM    634  H   TYR A  43      23.132  19.323   9.047  1.00  2.03           H  
ATOM    635  HA  TYR A  43      25.412  17.410   9.308  1.00  2.03           H  
ATOM    636 1HB  TYR A  43      23.814  15.563   9.171  1.00  2.03           H  
ATOM    637 2HB  TYR A  43      23.514  16.595  10.567  1.00  2.03           H  
ATOM    638  HD1 TYR A  43      22.337  15.648   7.203  1.00  2.03           H  
ATOM    639  HD2 TYR A  43      21.531  17.886  10.767  1.00  2.03           H  
ATOM    640  HE1 TYR A  43      20.008  15.978   6.462  1.00  2.03           H  
ATOM    641  HE2 TYR A  43      19.194  18.212  10.036  1.00  2.03           H  
ATOM    642  HH  TYR A  43      18.014  16.829   6.978  1.00  2.03           H  
ATOM    643  N   ASN A  44      23.878  18.289   6.592  1.00  2.48           N  
ATOM    644  CA  ASN A  44      23.897  18.254   5.122  1.00  2.48           C  
ATOM    645  C   ASN A  44      24.014  16.850   4.470  1.00  2.48           C  
ATOM    646  O   ASN A  44      23.157  16.005   4.737  1.00  2.48           O  
ATOM    647  CB  ASN A  44      24.922  19.241   4.654  1.00  2.48           C  
ATOM    648  CG  ASN A  44      24.487  20.665   4.897  1.00  2.48           C  
ATOM    649  OD1 ASN A  44      23.287  20.934   5.026  1.00  2.48           O  
ATOM    650  ND2 ASN A  44      25.421  21.582   4.954  1.00  2.48           N  
ATOM    651  H   ASN A  44      23.410  19.054   7.045  1.00  2.48           H  
ATOM    652  HA  ASN A  44      22.937  18.644   4.786  1.00  2.48           H  
ATOM    653 1HB  ASN A  44      25.779  19.076   5.264  1.00  2.48           H  
ATOM    654 2HB  ASN A  44      25.185  19.106   3.624  1.00  2.48           H  
ATOM    655 1HD2 ASN A  44      25.170  22.539   5.109  1.00  2.48           H  
ATOM    656 2HD2 ASN A  44      26.379  21.336   4.841  1.00  2.48           H  
ATOM    657  N   TRP A  45      25.000  16.646   3.538  1.00  2.92           N  
ATOM    658  CA  TRP A  45      25.253  15.361   2.833  1.00  2.92           C  
ATOM    659  C   TRP A  45      26.148  15.544   1.582  1.00  2.92           C  
ATOM    660  O   TRP A  45      26.320  14.608   0.793  1.00  2.92           O  
ATOM    661  CB  TRP A  45      23.959  14.646   2.372  1.00  2.92           C  
ATOM    662  CG  TRP A  45      23.098  15.437   1.407  1.00  2.92           C  
ATOM    663  CD1 TRP A  45      22.051  16.270   1.706  1.00  2.92           C  
ATOM    664  CD2 TRP A  45      23.218  15.449  -0.030  1.00  2.92           C  
ATOM    665  NE1 TRP A  45      21.528  16.803   0.555  1.00  2.92           N  
ATOM    666  CE2 TRP A  45      22.233  16.315  -0.517  1.00  2.92           C  
ATOM    667  CE3 TRP A  45      24.075  14.807  -0.933  1.00  2.92           C  
ATOM    668  CZ2 TRP A  45      22.083  16.563  -1.869  1.00  2.92           C  
ATOM    669  CZ3 TRP A  45      23.923  15.056  -2.290  1.00  2.92           C  
ATOM    670  CH2 TRP A  45      22.954  15.914  -2.744  1.00  2.92           C  
ATOM    671  H   TRP A  45      25.707  17.367   3.390  1.00  2.92           H  
ATOM    672  HA  TRP A  45      25.770  14.699   3.522  1.00  2.92           H  
ATOM    673 1HB  TRP A  45      24.261  13.742   1.842  1.00  2.92           H  
ATOM    674 2HB  TRP A  45      23.367  14.299   3.205  1.00  2.92           H  
ATOM    675  HD1 TRP A  45      21.686  16.480   2.710  1.00  2.92           H  
ATOM    676  HE1 TRP A  45      20.751  17.448   0.503  1.00  2.92           H  
ATOM    677  HE3 TRP A  45      24.848  14.130  -0.575  1.00  2.92           H  
ATOM    678  HZ2 TRP A  45      21.318  17.238  -2.253  1.00  2.92           H  
ATOM    679  HZ3 TRP A  45      24.596  14.555  -2.985  1.00  2.92           H  
ATOM    680  HH2 TRP A  45      22.864  16.088  -3.816  1.00  2.92           H  
ATOM    681  N   PHE A  46      26.632  16.772   1.358  1.00  3.30           N  
ATOM    682  CA  PHE A  46      27.235  17.151   0.062  1.00  3.30           C  
ATOM    683  C   PHE A  46      28.520  18.000   0.045  1.00  3.30           C  
ATOM    684  O   PHE A  46      29.067  18.270  -1.024  1.00  3.30           O  
ATOM    685  CB  PHE A  46      26.177  17.889  -0.755  1.00  3.30           C  
ATOM    686  CG  PHE A  46      25.681  19.131  -0.086  1.00  3.30           C  
ATOM    687  CD1 PHE A  46      26.312  20.350  -0.235  1.00  3.30           C  
ATOM    688  CD2 PHE A  46      24.550  19.064   0.703  1.00  3.30           C  
ATOM    689  CE1 PHE A  46      25.820  21.478   0.402  1.00  3.30           C  
ATOM    690  CE2 PHE A  46      24.050  20.175   1.332  1.00  3.30           C  
ATOM    691  CZ  PHE A  46      24.686  21.388   1.186  1.00  3.30           C  
ATOM    692  H   PHE A  46      26.583  17.449   2.110  1.00  3.30           H  
ATOM    693  HA  PHE A  46      27.467  16.223  -0.462  1.00  3.30           H  
ATOM    694 1HB  PHE A  46      26.588  18.165  -1.724  1.00  3.30           H  
ATOM    695 2HB  PHE A  46      25.338  17.254  -0.932  1.00  3.30           H  
ATOM    696  HD1 PHE A  46      27.207  20.415  -0.855  1.00  3.30           H  
ATOM    697  HD2 PHE A  46      24.056  18.115   0.822  1.00  3.30           H  
ATOM    698  HE1 PHE A  46      26.327  22.435   0.282  1.00  3.30           H  
ATOM    699  HE2 PHE A  46      23.155  20.095   1.951  1.00  3.30           H  
ATOM    700  HZ  PHE A  46      24.296  22.272   1.689  1.00  3.30           H  
ATOM    701  N   GLY A  47      29.003  18.424   1.201  1.00  3.61           N  
ATOM    702  CA  GLY A  47      30.158  19.317   1.298  1.00  3.61           C  
ATOM    703  C   GLY A  47      31.505  18.595   1.346  1.00  3.61           C  
ATOM    704  O   GLY A  47      32.534  19.216   1.622  1.00  3.61           O  
ATOM    705  H   GLY A  47      28.528  18.161   2.049  1.00  3.61           H  
ATOM    706 1HA  GLY A  47      30.147  20.003   0.452  1.00  3.61           H  
ATOM    707 2HA  GLY A  47      30.053  19.928   2.193  1.00  3.61           H  
ATOM    708  N   CYS A  48      31.490  17.292   1.122  1.00  3.85           N  
ATOM    709  CA  CYS A  48      32.682  16.458   1.214  1.00  3.85           C  
ATOM    710  C   CYS A  48      33.006  15.795  -0.123  1.00  3.85           C  
ATOM    711  O   CYS A  48      32.316  16.000  -1.123  1.00  3.85           O  
ATOM    712  CB  CYS A  48      32.519  15.435   2.328  1.00  3.85           C  
ATOM    713  SG  CYS A  48      32.329  16.199   3.960  1.00  3.85           S  
ATOM    714  H   CYS A  48      30.611  16.858   0.880  1.00  3.85           H  
ATOM    715  HA  CYS A  48      33.521  17.097   1.484  1.00  3.85           H  
ATOM    716 1HB  CYS A  48      31.638  14.820   2.139  1.00  3.85           H  
ATOM    717 2HB  CYS A  48      33.381  14.771   2.359  1.00  3.85           H  
ATOM    718  N   SER A  49      34.093  15.031  -0.156  1.00  3.99           N  
ATOM    719  CA  SER A  49      34.661  14.503  -1.399  1.00  3.99           C  
ATOM    720  C   SER A  49      33.905  13.417  -2.181  1.00  3.99           C  
ATOM    721  O   SER A  49      34.381  12.289  -2.313  1.00  3.99           O  
ATOM    722  CB  SER A  49      36.041  13.967  -1.089  1.00  3.99           C  
ATOM    723  OG  SER A  49      36.886  14.990  -0.623  1.00  3.99           O  
ATOM    724  H   SER A  49      34.585  14.859   0.708  1.00  3.99           H  
ATOM    725  HA  SER A  49      34.776  15.354  -2.073  1.00  3.99           H  
ATOM    726 1HB  SER A  49      35.967  13.179  -0.340  1.00  3.99           H  
ATOM    727 2HB  SER A  49      36.465  13.525  -1.990  1.00  3.99           H  
ATOM    728  HG  SER A  49      37.755  14.589  -0.516  1.00  3.99           H  
ATOM    729  N   GLU A  50      32.737  13.784  -2.721  1.00  4.01           N  
ATOM    730  CA  GLU A  50      31.908  12.989  -3.662  1.00  4.01           C  
ATOM    731  C   GLU A  50      31.283  11.682  -3.152  1.00  4.01           C  
ATOM    732  O   GLU A  50      30.078  11.474  -3.272  1.00  4.01           O  
ATOM    733  CB  GLU A  50      32.714  12.681  -4.936  1.00  4.01           C  
ATOM    734  CG  GLU A  50      33.035  13.921  -5.786  1.00  4.01           C  
ATOM    735  CD  GLU A  50      33.839  13.619  -7.039  1.00  4.01           C  
ATOM    736  OE1 GLU A  50      34.221  12.490  -7.227  1.00  4.01           O  
ATOM    737  OE2 GLU A  50      34.067  14.528  -7.804  1.00  4.01           O  
ATOM    738  H   GLU A  50      32.422  14.718  -2.459  1.00  4.01           H  
ATOM    739  HA  GLU A  50      31.078  13.632  -3.959  1.00  4.01           H  
ATOM    740 1HB  GLU A  50      33.651  12.189  -4.689  1.00  4.01           H  
ATOM    741 2HB  GLU A  50      32.147  11.991  -5.560  1.00  4.01           H  
ATOM    742 1HG  GLU A  50      32.098  14.394  -6.077  1.00  4.01           H  
ATOM    743 2HG  GLU A  50      33.589  14.628  -5.170  1.00  4.01           H  
ATOM    744  N   ASN A  51      32.102  10.817  -2.567  1.00  3.84           N  
ATOM    745  CA  ASN A  51      31.712   9.493  -2.073  1.00  3.84           C  
ATOM    746  C   ASN A  51      31.398   9.556  -0.577  1.00  3.84           C  
ATOM    747  O   ASN A  51      31.530   8.570   0.167  1.00  3.84           O  
ATOM    748  CB  ASN A  51      32.821   8.500  -2.362  1.00  3.84           C  
ATOM    749  CG  ASN A  51      32.974   8.224  -3.832  1.00  3.84           C  
ATOM    750  OD1 ASN A  51      31.985   8.126  -4.567  1.00  3.84           O  
ATOM    751  ND2 ASN A  51      34.198   8.095  -4.277  1.00  3.84           N  
ATOM    752  H   ASN A  51      33.073  11.099  -2.495  1.00  3.84           H  
ATOM    753  HA  ASN A  51      30.805   9.177  -2.590  1.00  3.84           H  
ATOM    754 1HB  ASN A  51      33.766   8.896  -1.980  1.00  3.84           H  
ATOM    755 2HB  ASN A  51      32.624   7.568  -1.851  1.00  3.84           H  
ATOM    756 1HD2 ASN A  51      34.362   7.914  -5.247  1.00  3.84           H  
ATOM    757 2HD2 ASN A  51      34.972   8.185  -3.649  1.00  3.84           H  
ATOM    758  N   ASP A  52      31.034  10.760  -0.164  1.00  3.47           N  
ATOM    759  CA  ASP A  52      30.684  11.161   1.183  1.00  3.47           C  
ATOM    760  C   ASP A  52      29.674  12.339   1.045  1.00  3.47           C  
ATOM    761  O   ASP A  52      30.128  13.382   0.583  1.00  3.47           O  
ATOM    762  CB  ASP A  52      31.968  11.566   1.891  1.00  3.47           C  
ATOM    763  CG  ASP A  52      31.804  11.914   3.308  1.00  3.47           C  
ATOM    764  OD1 ASP A  52      30.700  12.186   3.741  1.00  3.47           O  
ATOM    765  OD2 ASP A  52      32.799  11.878   3.988  1.00  3.47           O  
ATOM    766  H   ASP A  52      30.969  11.469  -0.879  1.00  3.47           H  
ATOM    767  HA  ASP A  52      30.312  10.310   1.690  1.00  3.47           H  
ATOM    768 1HB  ASP A  52      32.687  10.746   1.825  1.00  3.47           H  
ATOM    769 2HB  ASP A  52      32.409  12.419   1.373  1.00  3.47           H  
ATOM    770  N   PHE A  53      28.319  12.238   1.304  1.00  2.96           N  
ATOM    771  CA  PHE A  53      27.366  11.278   1.951  1.00  2.96           C  
ATOM    772  C   PHE A  53      26.888  11.740   3.329  1.00  2.96           C  
ATOM    773  O   PHE A  53      25.684  11.695   3.583  1.00  2.96           O  
ATOM    774  CB  PHE A  53      27.909   9.862   2.205  1.00  2.96           C  
ATOM    775  CG  PHE A  53      26.949   8.932   2.879  1.00  2.96           C  
ATOM    776  CD1 PHE A  53      25.923   8.305   2.198  1.00  2.96           C  
ATOM    777  CD2 PHE A  53      27.095   8.691   4.243  1.00  2.96           C  
ATOM    778  CE1 PHE A  53      25.057   7.455   2.871  1.00  2.96           C  
ATOM    779  CE2 PHE A  53      26.238   7.857   4.913  1.00  2.96           C  
ATOM    780  CZ  PHE A  53      25.214   7.235   4.229  1.00  2.96           C  
ATOM    781  H   PHE A  53      27.800  13.066   1.009  1.00  2.96           H  
ATOM    782  HA  PHE A  53      26.491  11.194   1.308  1.00  2.96           H  
ATOM    783 1HB  PHE A  53      28.256   9.398   1.282  1.00  2.96           H  
ATOM    784 2HB  PHE A  53      28.723   9.940   2.913  1.00  2.96           H  
ATOM    785  HD1 PHE A  53      25.800   8.484   1.129  1.00  2.96           H  
ATOM    786  HD2 PHE A  53      27.910   9.185   4.788  1.00  2.96           H  
ATOM    787  HE1 PHE A  53      24.248   6.964   2.330  1.00  2.96           H  
ATOM    788  HE2 PHE A  53      26.371   7.691   5.983  1.00  2.96           H  
ATOM    789  HZ  PHE A  53      24.532   6.571   4.757  1.00  2.96           H  
ATOM    790  N   GLN A  54      27.761  12.241   4.193  1.00  2.40           N  
ATOM    791  CA  GLN A  54      27.256  12.748   5.483  1.00  2.40           C  
ATOM    792  C   GLN A  54      28.276  13.640   6.157  1.00  2.40           C  
ATOM    793  O   GLN A  54      29.436  13.260   6.269  1.00  2.40           O  
ATOM    794  CB  GLN A  54      26.859  11.584   6.401  1.00  2.40           C  
ATOM    795  CG  GLN A  54      26.270  11.986   7.734  1.00  2.40           C  
ATOM    796  CD  GLN A  54      25.783  10.773   8.523  1.00  2.40           C  
ATOM    797  OE1 GLN A  54      24.969   9.977   8.028  1.00  2.40           O  
ATOM    798  NE2 GLN A  54      26.259  10.621   9.750  1.00  2.40           N  
ATOM    799  H   GLN A  54      28.772  12.259   3.975  1.00  2.40           H  
ATOM    800  HA  GLN A  54      26.368  13.347   5.298  1.00  2.40           H  
ATOM    801 1HB  GLN A  54      26.123  10.955   5.909  1.00  2.40           H  
ATOM    802 2HB  GLN A  54      27.725  10.968   6.601  1.00  2.40           H  
ATOM    803 1HG  GLN A  54      27.037  12.495   8.327  1.00  2.40           H  
ATOM    804 2HG  GLN A  54      25.426  12.655   7.564  1.00  2.40           H  
ATOM    805 1HE2 GLN A  54      25.960   9.853  10.313  1.00  2.40           H  
ATOM    806 2HE2 GLN A  54      26.931  11.294  10.158  1.00  2.40           H  
ATOM    807  N   HIS A  55      27.894  14.816   6.622  1.00  1.89           N  
ATOM    808  CA  HIS A  55      28.936  15.614   7.241  1.00  1.89           C  
ATOM    809  C   HIS A  55      28.368  16.649   8.138  1.00  1.89           C  
ATOM    810  O   HIS A  55      27.290  17.137   7.879  1.00  1.89           O  
ATOM    811  CB  HIS A  55      29.772  16.230   6.145  1.00  1.89           C  
ATOM    812  CG  HIS A  55      29.025  17.107   5.241  1.00  1.89           C  
ATOM    813  ND1 HIS A  55      28.955  18.459   5.394  1.00  1.89           N  
ATOM    814  CD2 HIS A  55      28.286  16.797   4.179  1.00  1.89           C  
ATOM    815  CE1 HIS A  55      28.214  18.970   4.449  1.00  1.89           C  
ATOM    816  NE2 HIS A  55      27.749  17.973   3.677  1.00  1.89           N  
ATOM    817  H   HIS A  55      26.933  15.171   6.574  1.00  1.89           H  
ATOM    818  HA  HIS A  55      29.578  14.975   7.847  1.00  1.89           H  
ATOM    819 1HB  HIS A  55      30.587  16.776   6.582  1.00  1.89           H  
ATOM    820 2HB  HIS A  55      30.195  15.441   5.553  1.00  1.89           H  
ATOM    821  HD1 HIS A  55      29.396  18.991   6.117  1.00  1.89           H  
ATOM    822  HD2 HIS A  55      28.068  15.838   3.718  1.00  1.89           H  
ATOM    823  HE1 HIS A  55      28.044  20.044   4.406  1.00  1.89           H  
ATOM    824  N   THR A  56      29.097  17.058   9.140  1.00  1.50           N  
ATOM    825  CA  THR A  56      28.516  18.078   9.970  1.00  1.50           C  
ATOM    826  C   THR A  56      29.265  19.374   9.875  1.00  1.50           C  
ATOM    827  O   THR A  56      30.487  19.395   9.729  1.00  1.50           O  
ATOM    828  CB  THR A  56      28.450  17.614  11.422  1.00  1.50           C  
ATOM    829  OG1 THR A  56      29.775  17.332  11.855  1.00  1.50           O  
ATOM    830  CG2 THR A  56      27.572  16.360  11.606  1.00  1.50           C  
ATOM    831  H   THR A  56      30.017  16.655   9.312  1.00  1.50           H  
ATOM    832  HA  THR A  56      27.514  18.264   9.628  1.00  1.50           H  
ATOM    833  HB  THR A  56      28.043  18.421  12.025  1.00  1.50           H  
ATOM    834  HG1 THR A  56      30.098  16.564  11.366  1.00  1.50           H  
ATOM    835 1HG2 THR A  56      27.564  16.074  12.662  1.00  1.50           H  
ATOM    836 2HG2 THR A  56      26.556  16.577  11.284  1.00  1.50           H  
ATOM    837 3HG2 THR A  56      27.972  15.535  11.016  1.00  1.50           H  
ATOM    838  N   GLY A  57      28.527  20.467   9.978  1.00  1.21           N  
ATOM    839  CA  GLY A  57      29.147  21.784   9.972  1.00  1.21           C  
ATOM    840  C   GLY A  57      29.315  22.240  11.397  1.00  1.21           C  
ATOM    841  O   GLY A  57      28.391  22.050  12.202  1.00  1.21           O  
ATOM    842  H   GLY A  57      27.523  20.344  10.108  1.00  1.21           H  
ATOM    843 1HA  GLY A  57      30.116  21.745   9.475  1.00  1.21           H  
ATOM    844 2HA  GLY A  57      28.523  22.490   9.426  1.00  1.21           H  
ATOM    845  N   PHE A  58      30.410  22.945  11.680  1.00  1.02           N  
ATOM    846  CA  PHE A  58      30.661  23.405  13.044  1.00  1.02           C  
ATOM    847  C   PHE A  58      31.426  24.721  13.168  1.00  1.02           C  
ATOM    848  O   PHE A  58      32.124  25.175  12.251  1.00  1.02           O  
ATOM    849  CB  PHE A  58      31.510  22.378  13.808  1.00  1.02           C  
ATOM    850  CG  PHE A  58      32.946  22.278  13.297  1.00  1.02           C  
ATOM    851  CD1 PHE A  58      33.951  23.059  13.872  1.00  1.02           C  
ATOM    852  CD2 PHE A  58      33.296  21.424  12.274  1.00  1.02           C  
ATOM    853  CE1 PHE A  58      35.252  22.993  13.427  1.00  1.02           C  
ATOM    854  CE2 PHE A  58      34.610  21.352  11.835  1.00  1.02           C  
ATOM    855  CZ  PHE A  58      35.580  22.137  12.404  1.00  1.02           C  
ATOM    856  H   PHE A  58      31.105  23.085  10.945  1.00  1.02           H  
ATOM    857  HA  PHE A  58      29.702  23.527  13.542  1.00  1.02           H  
ATOM    858 1HB  PHE A  58      31.539  22.640  14.870  1.00  1.02           H  
ATOM    859 2HB  PHE A  58      31.053  21.398  13.721  1.00  1.02           H  
ATOM    860  HD1 PHE A  58      33.691  23.731  14.682  1.00  1.02           H  
ATOM    861  HD2 PHE A  58      32.528  20.801  11.808  1.00  1.02           H  
ATOM    862  HE1 PHE A  58      36.016  23.614  13.886  1.00  1.02           H  
ATOM    863  HE2 PHE A  58      34.876  20.672  11.031  1.00  1.02           H  
ATOM    864  HZ  PHE A  58      36.602  22.073  12.044  1.00  1.02           H  
ATOM    865  N   ARG A  59      31.345  25.267  14.381  1.00  0.90           N  
ATOM    866  CA  ARG A  59      32.137  26.411  14.833  1.00  0.90           C  
ATOM    867  C   ARG A  59      32.791  26.017  16.156  1.00  0.90           C  
ATOM    868  O   ARG A  59      32.171  25.366  17.001  1.00  0.90           O  
ATOM    869  CB  ARG A  59      31.295  27.670  15.009  1.00  0.90           C  
ATOM    870  CG  ARG A  59      32.065  28.875  15.578  1.00  0.90           C  
ATOM    871  CD  ARG A  59      31.211  30.105  15.709  1.00  0.90           C  
ATOM    872  NE  ARG A  59      30.877  30.719  14.423  1.00  0.90           N  
ATOM    873  CZ  ARG A  59      29.911  31.645  14.236  1.00  0.90           C  
ATOM    874  NH1 ARG A  59      29.164  32.052  15.240  1.00  0.90           N  
ATOM    875  NH2 ARG A  59      29.732  32.138  13.026  1.00  0.90           N  
ATOM    876  H   ARG A  59      30.696  24.835  15.041  1.00  0.90           H  
ATOM    877  HA  ARG A  59      32.923  26.618  14.107  1.00  0.90           H  
ATOM    878 1HB  ARG A  59      30.887  27.970  14.044  1.00  0.90           H  
ATOM    879 2HB  ARG A  59      30.455  27.462  15.675  1.00  0.90           H  
ATOM    880 1HG  ARG A  59      32.437  28.626  16.573  1.00  0.90           H  
ATOM    881 2HG  ARG A  59      32.913  29.105  14.923  1.00  0.90           H  
ATOM    882 1HD  ARG A  59      30.278  29.837  16.210  1.00  0.90           H  
ATOM    883 2HD  ARG A  59      31.741  30.843  16.307  1.00  0.90           H  
ATOM    884  HE  ARG A  59      31.427  30.465  13.589  1.00  0.90           H  
ATOM    885 1HH1 ARG A  59      29.306  31.666  16.163  1.00  0.90           H  
ATOM    886 2HH1 ARG A  59      28.448  32.745  15.086  1.00  0.90           H  
ATOM    887 1HH2 ARG A  59      30.345  31.800  12.267  1.00  0.90           H  
ATOM    888 2HH2 ARG A  59      29.023  32.831  12.852  1.00  0.90           H  
ATOM    889  N   ALA A  60      34.060  26.354  16.335  1.00  0.84           N  
ATOM    890  CA  ALA A  60      34.747  25.954  17.565  1.00  0.84           C  
ATOM    891  C   ALA A  60      35.940  26.838  17.863  1.00  0.84           C  
ATOM    892  O   ALA A  60      36.302  27.697  17.062  1.00  0.84           O  
ATOM    893  CB  ALA A  60      35.206  24.507  17.462  1.00  0.84           C  
ATOM    894  H   ALA A  60      34.557  26.864  15.602  1.00  0.84           H  
ATOM    895  HA  ALA A  60      34.043  26.050  18.396  1.00  0.84           H  
ATOM    896 1HB  ALA A  60      35.682  24.223  18.399  1.00  0.84           H  
ATOM    897 2HB  ALA A  60      34.349  23.867  17.278  1.00  0.84           H  
ATOM    898 3HB  ALA A  60      35.915  24.402  16.647  1.00  0.84           H  
ATOM    899  N   ILE A  61      36.523  26.653  19.036  1.00  0.80           N  
ATOM    900  CA  ILE A  61      37.753  27.340  19.398  1.00  0.80           C  
ATOM    901  C   ILE A  61      38.920  26.365  19.263  1.00  0.80           C  
ATOM    902  O   ILE A  61      38.866  25.242  19.768  1.00  0.80           O  
ATOM    903  CB  ILE A  61      37.673  27.891  20.825  1.00  0.80           C  
ATOM    904  CG1 ILE A  61      36.476  28.812  20.958  1.00  0.80           C  
ATOM    905  CG2 ILE A  61      38.926  28.627  21.154  1.00  0.80           C  
ATOM    906  CD1 ILE A  61      36.532  29.977  20.041  1.00  0.80           C  
ATOM    907  H   ILE A  61      36.131  25.973  19.687  1.00  0.80           H  
ATOM    908  HA  ILE A  61      37.921  28.168  18.712  1.00  0.80           H  
ATOM    909  HB  ILE A  61      37.533  27.073  21.520  1.00  0.80           H  
ATOM    910 1HG1 ILE A  61      35.568  28.256  20.735  1.00  0.80           H  
ATOM    911 2HG1 ILE A  61      36.422  29.179  21.980  1.00  0.80           H  
ATOM    912 1HG2 ILE A  61      38.870  29.019  22.165  1.00  0.80           H  
ATOM    913 2HG2 ILE A  61      39.769  27.956  21.076  1.00  0.80           H  
ATOM    914 3HG2 ILE A  61      39.046  29.448  20.449  1.00  0.80           H  
ATOM    915 1HD1 ILE A  61      35.648  30.595  20.186  1.00  0.80           H  
ATOM    916 2HD1 ILE A  61      37.431  30.569  20.245  1.00  0.80           H  
ATOM    917 3HD1 ILE A  61      36.560  29.616  19.027  1.00  0.80           H  
ATOM    918  N   GLY A  62      39.965  26.768  18.557  1.00  0.79           N  
ATOM    919  CA  GLY A  62      41.089  25.878  18.333  1.00  0.79           C  
ATOM    920  C   GLY A  62      42.011  25.864  19.548  1.00  0.79           C  
ATOM    921  O   GLY A  62      41.788  26.614  20.497  1.00  0.79           O  
ATOM    922  H   GLY A  62      39.977  27.708  18.168  1.00  0.79           H  
ATOM    923 1HA  GLY A  62      40.720  24.880  18.128  1.00  0.79           H  
ATOM    924 2HA  GLY A  62      41.621  26.228  17.451  1.00  0.79           H  
ATOM    925  N   PRO A  63      43.111  25.094  19.511  1.00  0.79           N  
ATOM    926  CA  PRO A  63      44.089  24.931  20.580  1.00  0.79           C  
ATOM    927  C   PRO A  63      44.840  26.224  20.883  1.00  0.79           C  
ATOM    928  O   PRO A  63      45.450  26.369  21.942  1.00  0.79           O  
ATOM    929  CB  PRO A  63      45.012  23.839  20.024  1.00  0.79           C  
ATOM    930  CG  PRO A  63      44.857  23.925  18.522  1.00  0.79           C  
ATOM    931  CD  PRO A  63      43.413  24.305  18.302  1.00  0.79           C  
ATOM    932  HA  PRO A  63      43.566  24.571  21.479  1.00  0.79           H  
ATOM    933 1HB  PRO A  63      46.043  24.016  20.360  1.00  0.79           H  
ATOM    934 2HB  PRO A  63      44.704  22.858  20.422  1.00  0.79           H  
ATOM    935 1HG  PRO A  63      45.563  24.658  18.110  1.00  0.79           H  
ATOM    936 2HG  PRO A  63      45.109  22.954  18.066  1.00  0.79           H  
ATOM    937 1HD  PRO A  63      43.341  24.891  17.384  1.00  0.79           H  
ATOM    938 2HD  PRO A  63      42.794  23.401  18.277  1.00  0.79           H  
ATOM    939  N   THR A  64      44.782  27.165  19.941  1.00  0.79           N  
ATOM    940  CA  THR A  64      45.436  28.457  20.046  1.00  0.79           C  
ATOM    941  C   THR A  64      44.535  29.508  20.687  1.00  0.79           C  
ATOM    942  O   THR A  64      44.961  30.639  20.920  1.00  0.79           O  
ATOM    943  CB  THR A  64      45.796  28.972  18.653  1.00  0.79           C  
ATOM    944  OG1 THR A  64      44.580  29.191  17.911  1.00  0.79           O  
ATOM    945  CG2 THR A  64      46.631  27.954  17.924  1.00  0.79           C  
ATOM    946  H   THR A  64      44.271  26.972  19.096  1.00  0.79           H  
ATOM    947  HA  THR A  64      46.336  28.350  20.652  1.00  0.79           H  
ATOM    948  HB  THR A  64      46.341  29.912  18.736  1.00  0.79           H  
ATOM    949  HG1 THR A  64      44.809  29.644  17.060  1.00  0.79           H  
ATOM    950 1HG2 THR A  64      46.868  28.331  16.926  1.00  0.79           H  
ATOM    951 2HG2 THR A  64      47.552  27.775  18.475  1.00  0.79           H  
ATOM    952 3HG2 THR A  64      46.073  27.026  17.837  1.00  0.79           H  
ATOM    953  N   GLY A  65      43.266  29.162  20.901  1.00  0.78           N  
ATOM    954  CA  GLY A  65      42.287  30.109  21.415  1.00  0.78           C  
ATOM    955  C   GLY A  65      41.555  30.844  20.285  1.00  0.78           C  
ATOM    956  O   GLY A  65      40.598  31.583  20.530  1.00  0.78           O  
ATOM    957  H   GLY A  65      42.952  28.210  20.716  1.00  0.78           H  
ATOM    958 1HA  GLY A  65      41.567  29.573  22.032  1.00  0.78           H  
ATOM    959 2HA  GLY A  65      42.784  30.830  22.060  1.00  0.78           H  
ATOM    960  N   GLN A  66      41.997  30.638  19.042  1.00  0.78           N  
ATOM    961  CA  GLN A  66      41.387  31.294  17.892  1.00  0.78           C  
ATOM    962  C   GLN A  66      40.108  30.604  17.451  1.00  0.78           C  
ATOM    963  O   GLN A  66      39.970  29.388  17.567  1.00  0.78           O  
ATOM    964  CB  GLN A  66      42.380  31.292  16.741  1.00  0.78           C  
ATOM    965  CG  GLN A  66      43.628  32.126  17.011  1.00  0.78           C  
ATOM    966  CD  GLN A  66      44.674  31.937  15.944  1.00  0.78           C  
ATOM    967  OE1 GLN A  66      45.180  30.812  15.802  1.00  0.78           O  
ATOM    968  NE2 GLN A  66      45.005  32.991  15.202  1.00  0.78           N  
ATOM    969  H   GLN A  66      42.808  30.039  18.874  1.00  0.78           H  
ATOM    970  HA  GLN A  66      41.147  32.321  18.164  1.00  0.78           H  
ATOM    971 1HB  GLN A  66      42.679  30.271  16.524  1.00  0.78           H  
ATOM    972 2HB  GLN A  66      41.892  31.683  15.845  1.00  0.78           H  
ATOM    973 1HG  GLN A  66      43.350  33.178  17.037  1.00  0.78           H  
ATOM    974 2HG  GLN A  66      44.054  31.829  17.974  1.00  0.78           H  
ATOM    975 1HE2 GLN A  66      45.696  32.903  14.483  1.00  0.78           H  
ATOM    976 2HE2 GLN A  66      44.563  33.875  15.362  1.00  0.78           H  
ATOM    977  N   LYS A  67      39.174  31.368  16.903  1.00  0.79           N  
ATOM    978  CA  LYS A  67      37.967  30.742  16.377  1.00  0.79           C  
ATOM    979  C   LYS A  67      38.271  30.023  15.075  1.00  0.79           C  
ATOM    980  O   LYS A  67      39.029  30.539  14.249  1.00  0.79           O  
ATOM    981  CB  LYS A  67      36.872  31.789  16.135  1.00  0.79           C  
ATOM    982  CG  LYS A  67      36.309  32.439  17.387  1.00  0.79           C  
ATOM    983  CD  LYS A  67      35.239  33.466  17.057  1.00  0.79           C  
ATOM    984  CE  LYS A  67      34.686  34.106  18.325  1.00  0.79           C  
ATOM    985  NZ  LYS A  67      33.664  35.147  18.023  1.00  0.79           N  
ATOM    986  H   LYS A  67      39.301  32.368  16.838  1.00  0.79           H  
ATOM    987  HA  LYS A  67      37.611  30.000  17.086  1.00  0.79           H  
ATOM    988 1HB  LYS A  67      37.259  32.576  15.491  1.00  0.79           H  
ATOM    989 2HB  LYS A  67      36.042  31.315  15.606  1.00  0.79           H  
ATOM    990 1HG  LYS A  67      35.844  31.678  17.988  1.00  0.79           H  
ATOM    991 2HG  LYS A  67      37.107  32.905  17.964  1.00  0.79           H  
ATOM    992 1HD  LYS A  67      35.662  34.243  16.419  1.00  0.79           H  
ATOM    993 2HD  LYS A  67      34.423  32.982  16.519  1.00  0.79           H  
ATOM    994 1HE  LYS A  67      34.232  33.332  18.943  1.00  0.79           H  
ATOM    995 2HE  LYS A  67      35.505  34.564  18.878  1.00  0.79           H  
ATOM    996 1HZ  LYS A  67      33.324  35.544  18.887  1.00  0.79           H  
ATOM    997 2HZ  LYS A  67      34.081  35.875  17.459  1.00  0.79           H  
ATOM    998 3HZ  LYS A  67      32.895  34.731  17.519  1.00  0.79           H  
ATOM    999  N   VAL A  68      37.648  28.860  14.892  1.00  0.81           N  
ATOM   1000  CA  VAL A  68      37.752  28.086  13.661  1.00  0.81           C  
ATOM   1001  C   VAL A  68      36.359  27.675  13.178  1.00  0.81           C  
ATOM   1002  O   VAL A  68      35.434  27.482  13.976  1.00  0.81           O  
ATOM   1003  CB  VAL A  68      38.573  26.783  13.878  1.00  0.81           C  
ATOM   1004  CG1 VAL A  68      40.001  27.085  14.324  1.00  0.81           C  
ATOM   1005  CG2 VAL A  68      37.905  25.914  14.903  1.00  0.81           C  
ATOM   1006  H   VAL A  68      37.079  28.497  15.647  1.00  0.81           H  
ATOM   1007  HA  VAL A  68      38.228  28.694  12.890  1.00  0.81           H  
ATOM   1008  HB  VAL A  68      38.624  26.250  12.927  1.00  0.81           H  
ATOM   1009 1HG1 VAL A  68      40.546  26.148  14.442  1.00  0.81           H  
ATOM   1010 2HG1 VAL A  68      40.491  27.702  13.572  1.00  0.81           H  
ATOM   1011 3HG1 VAL A  68      39.983  27.617  15.278  1.00  0.81           H  
ATOM   1012 1HG2 VAL A  68      38.468  25.006  15.028  1.00  0.81           H  
ATOM   1013 2HG2 VAL A  68      37.885  26.438  15.836  1.00  0.81           H  
ATOM   1014 3HG2 VAL A  68      36.894  25.679  14.585  1.00  0.81           H  
ATOM   1015  N   GLU A  69      36.224  27.475  11.872  1.00  0.86           N  
ATOM   1016  CA  GLU A  69      34.972  26.945  11.321  1.00  0.86           C  
ATOM   1017  C   GLU A  69      35.243  25.864  10.294  1.00  0.86           C  
ATOM   1018  O   GLU A  69      36.259  25.884   9.594  1.00  0.86           O  
ATOM   1019  CB  GLU A  69      34.100  28.043  10.696  1.00  0.86           C  
ATOM   1020  CG  GLU A  69      33.525  29.054  11.679  1.00  0.86           C  
ATOM   1021  CD  GLU A  69      32.605  30.052  11.022  1.00  0.86           C  
ATOM   1022  OE1 GLU A  69      32.569  30.108   9.818  1.00  0.86           O  
ATOM   1023  OE2 GLU A  69      31.909  30.741  11.739  1.00  0.86           O  
ATOM   1024  H   GLU A  69      37.007  27.696  11.246  1.00  0.86           H  
ATOM   1025  HA  GLU A  69      34.403  26.485  12.128  1.00  0.86           H  
ATOM   1026 1HB  GLU A  69      34.684  28.588   9.955  1.00  0.86           H  
ATOM   1027 2HB  GLU A  69      33.261  27.578  10.176  1.00  0.86           H  
ATOM   1028 1HG  GLU A  69      32.970  28.514  12.441  1.00  0.86           H  
ATOM   1029 2HG  GLU A  69      34.339  29.584  12.168  1.00  0.86           H  
ATOM   1030  N   GLY A  70      34.332  24.914  10.169  1.00  0.96           N  
ATOM   1031  CA  GLY A  70      34.588  23.884   9.177  1.00  0.96           C  
ATOM   1032  C   GLY A  70      33.564  22.773   9.101  1.00  0.96           C  
ATOM   1033  O   GLY A  70      32.397  22.938   9.479  1.00  0.96           O  
ATOM   1034  H   GLY A  70      33.502  24.910  10.768  1.00  0.96           H  
ATOM   1035 1HA  GLY A  70      34.685  24.349   8.197  1.00  0.96           H  
ATOM   1036 2HA  GLY A  70      35.554  23.438   9.399  1.00  0.96           H  
ATOM   1037  N   THR A  71      34.022  21.659   8.529  1.00  1.12           N  
ATOM   1038  CA  THR A  71      33.214  20.474   8.304  1.00  1.12           C  
ATOM   1039  C   THR A  71      33.879  19.180   8.789  1.00  1.12           C  
ATOM   1040  O   THR A  71      35.075  18.953   8.577  1.00  1.12           O  
ATOM   1041  CB  THR A  71      32.856  20.347   6.806  1.00  1.12           C  
ATOM   1042  OG1 THR A  71      32.089  21.496   6.402  1.00  1.12           O  
ATOM   1043  CG2 THR A  71      32.078  19.080   6.519  1.00  1.12           C  
ATOM   1044  H   THR A  71      35.005  21.640   8.261  1.00  1.12           H  
ATOM   1045  HA  THR A  71      32.292  20.598   8.857  1.00  1.12           H  
ATOM   1046  HB  THR A  71      33.774  20.321   6.219  1.00  1.12           H  
ATOM   1047  HG1 THR A  71      31.419  21.683   7.069  1.00  1.12           H  
ATOM   1048 1HG2 THR A  71      31.848  19.027   5.455  1.00  1.12           H  
ATOM   1049 2HG2 THR A  71      32.668  18.212   6.793  1.00  1.12           H  
ATOM   1050 3HG2 THR A  71      31.158  19.090   7.097  1.00  1.12           H  
ATOM   1051  N   VAL A  72      33.097  18.320   9.439  1.00  1.37           N  
ATOM   1052  CA  VAL A  72      33.605  17.001   9.792  1.00  1.37           C  
ATOM   1053  C   VAL A  72      32.922  16.025   8.867  1.00  1.37           C  
ATOM   1054  O   VAL A  72      31.691  15.931   8.846  1.00  1.37           O  
ATOM   1055  CB  VAL A  72      33.311  16.588  11.244  1.00  1.37           C  
ATOM   1056  CG1 VAL A  72      33.878  15.188  11.509  1.00  1.37           C  
ATOM   1057  CG2 VAL A  72      33.889  17.565  12.179  1.00  1.37           C  
ATOM   1058  H   VAL A  72      32.130  18.577   9.625  1.00  1.37           H  
ATOM   1059  HA  VAL A  72      34.677  16.961   9.623  1.00  1.37           H  
ATOM   1060  HB  VAL A  72      32.239  16.541  11.391  1.00  1.37           H  
ATOM   1061 1HG1 VAL A  72      33.661  14.889  12.530  1.00  1.37           H  
ATOM   1062 2HG1 VAL A  72      33.429  14.470  10.818  1.00  1.37           H  
ATOM   1063 3HG1 VAL A  72      34.960  15.206  11.359  1.00  1.37           H  
ATOM   1064 1HG2 VAL A  72      33.661  17.255  13.194  1.00  1.37           H  
ATOM   1065 2HG2 VAL A  72      34.952  17.605  12.034  1.00  1.37           H  
ATOM   1066 3HG2 VAL A  72      33.459  18.538  11.993  1.00  1.37           H  
ATOM   1067  N   CYS A  73      33.706  15.335   8.068  1.00  1.74           N  
ATOM   1068  CA  CYS A  73      33.146  14.428   7.085  1.00  1.74           C  
ATOM   1069  C   CYS A  73      33.031  13.054   7.716  1.00  1.74           C  
ATOM   1070  O   CYS A  73      33.999  12.566   8.310  1.00  1.74           O  
ATOM   1071  CB  CYS A  73      34.019  14.407   5.831  1.00  1.74           C  
ATOM   1072  SG  CYS A  73      34.116  16.024   4.926  1.00  1.74           S  
ATOM   1073  H   CYS A  73      34.716  15.428   8.175  1.00  1.74           H  
ATOM   1074  HA  CYS A  73      32.151  14.760   6.808  1.00  1.74           H  
ATOM   1075 1HB  CYS A  73      35.027  14.111   6.102  1.00  1.74           H  
ATOM   1076 2HB  CYS A  73      33.641  13.669   5.153  1.00  1.74           H  
ATOM   1077  N   SER A  74      31.846  12.444   7.624  1.00  2.25           N  
ATOM   1078  CA  SER A  74      31.581  11.135   8.220  1.00  2.25           C  
ATOM   1079  C   SER A  74      31.137  10.144   7.151  1.00  2.25           C  
ATOM   1080  O   SER A  74      30.064  10.274   6.570  1.00  2.25           O  
ATOM   1081  CB  SER A  74      30.482  11.249   9.257  1.00  2.25           C  
ATOM   1082  OG  SER A  74      30.838  12.104  10.309  1.00  2.25           O  
ATOM   1083  H   SER A  74      31.085  12.888   7.105  1.00  2.25           H  
ATOM   1084  HA  SER A  74      32.494  10.759   8.685  1.00  2.25           H  
ATOM   1085 1HB  SER A  74      29.577  11.626   8.777  1.00  2.25           H  
ATOM   1086 2HB  SER A  74      30.248  10.262   9.652  1.00  2.25           H  
ATOM   1087  HG  SER A  74      30.019  12.169  10.871  1.00  2.25           H  
ATOM   1088  N   GLY A  75      31.940   9.131   6.911  1.00  2.86           N  
ATOM   1089  CA  GLY A  75      31.616   8.206   5.844  1.00  2.86           C  
ATOM   1090  C   GLY A  75      30.920   6.964   6.363  1.00  2.86           C  
ATOM   1091  O   GLY A  75      30.146   7.005   7.320  1.00  2.86           O  
ATOM   1092  H   GLY A  75      32.801   9.009   7.450  1.00  2.86           H  
ATOM   1093 1HA  GLY A  75      30.979   8.706   5.112  1.00  2.86           H  
ATOM   1094 2HA  GLY A  75      32.527   7.935   5.322  1.00  2.86           H  
ATOM   1095  N   LEU A  76      31.186   5.867   5.692  1.00  3.43           N  
ATOM   1096  CA  LEU A  76      30.613   4.579   5.991  1.00  3.43           C  
ATOM   1097  C   LEU A  76      31.593   3.854   6.901  1.00  3.43           C  
ATOM   1098  O   LEU A  76      32.667   4.380   7.193  1.00  3.43           O  
ATOM   1099  CB  LEU A  76      30.348   3.825   4.692  1.00  3.43           C  
ATOM   1100  CG  LEU A  76      29.446   4.586   3.701  1.00  3.43           C  
ATOM   1101  CD1 LEU A  76      29.293   3.780   2.439  1.00  3.43           C  
ATOM   1102  CD2 LEU A  76      28.105   4.858   4.342  1.00  3.43           C  
ATOM   1103  H   LEU A  76      31.830   5.934   4.924  1.00  3.43           H  
ATOM   1104  HA  LEU A  76      29.672   4.717   6.524  1.00  3.43           H  
ATOM   1105 1HB  LEU A  76      31.298   3.622   4.202  1.00  3.43           H  
ATOM   1106 2HB  LEU A  76      29.864   2.878   4.922  1.00  3.43           H  
ATOM   1107  HG  LEU A  76      29.912   5.536   3.440  1.00  3.43           H  
ATOM   1108 1HD1 LEU A  76      28.664   4.326   1.735  1.00  3.43           H  
ATOM   1109 2HD1 LEU A  76      30.271   3.607   1.995  1.00  3.43           H  
ATOM   1110 3HD1 LEU A  76      28.828   2.823   2.674  1.00  3.43           H  
ATOM   1111 1HD2 LEU A  76      27.478   5.401   3.637  1.00  3.43           H  
ATOM   1112 2HD2 LEU A  76      27.625   3.917   4.603  1.00  3.43           H  
ATOM   1113 3HD2 LEU A  76      28.242   5.458   5.244  1.00  3.43           H  
ATOM   1114  N   PHE A  77      31.243   2.661   7.350  1.00  3.76           N  
ATOM   1115  CA  PHE A  77      32.063   1.906   8.304  1.00  3.76           C  
ATOM   1116  C   PHE A  77      33.570   1.884   7.980  1.00  3.76           C  
ATOM   1117  O   PHE A  77      34.396   2.000   8.880  1.00  3.76           O  
ATOM   1118  CB  PHE A  77      31.555   0.470   8.411  1.00  3.76           C  
ATOM   1119  CG  PHE A  77      32.294  -0.355   9.423  1.00  3.76           C  
ATOM   1120  CD1 PHE A  77      31.952  -0.297  10.768  1.00  3.76           C  
ATOM   1121  CD2 PHE A  77      33.321  -1.174   9.047  1.00  3.76           C  
ATOM   1122  CE1 PHE A  77      32.633  -1.054  11.702  1.00  3.76           C  
ATOM   1123  CE2 PHE A  77      34.009  -1.933   9.966  1.00  3.76           C  
ATOM   1124  CZ  PHE A  77      33.665  -1.875  11.298  1.00  3.76           C  
ATOM   1125  H   PHE A  77      30.357   2.272   7.060  1.00  3.76           H  
ATOM   1126  HA  PHE A  77      31.945   2.376   9.281  1.00  3.76           H  
ATOM   1127 1HB  PHE A  77      30.500   0.474   8.677  1.00  3.76           H  
ATOM   1128 2HB  PHE A  77      31.650  -0.023   7.443  1.00  3.76           H  
ATOM   1129  HD1 PHE A  77      31.136   0.354  11.083  1.00  3.76           H  
ATOM   1130  HD2 PHE A  77      33.587  -1.212   8.010  1.00  3.76           H  
ATOM   1131  HE1 PHE A  77      32.356  -1.002  12.755  1.00  3.76           H  
ATOM   1132  HE2 PHE A  77      34.824  -2.577   9.641  1.00  3.76           H  
ATOM   1133  HZ  PHE A  77      34.206  -2.474  12.030  1.00  3.76           H  
ATOM   1134  N   PHE A  78      33.934   1.723   6.708  1.00  3.67           N  
ATOM   1135  CA  PHE A  78      35.343   1.606   6.331  1.00  3.67           C  
ATOM   1136  C   PHE A  78      35.979   2.922   5.849  1.00  3.67           C  
ATOM   1137  O   PHE A  78      37.082   2.910   5.300  1.00  3.67           O  
ATOM   1138  CB  PHE A  78      35.493   0.570   5.217  1.00  3.67           C  
ATOM   1139  CG  PHE A  78      35.144  -0.831   5.619  1.00  3.67           C  
ATOM   1140  CD1 PHE A  78      33.945  -1.402   5.211  1.00  3.67           C  
ATOM   1141  CD2 PHE A  78      36.011  -1.589   6.392  1.00  3.67           C  
ATOM   1142  CE1 PHE A  78      33.620  -2.696   5.570  1.00  3.67           C  
ATOM   1143  CE2 PHE A  78      35.690  -2.885   6.751  1.00  3.67           C  
ATOM   1144  CZ  PHE A  78      34.493  -3.439   6.339  1.00  3.67           C  
ATOM   1145  H   PHE A  78      33.222   1.663   5.997  1.00  3.67           H  
ATOM   1146  HA  PHE A  78      35.899   1.265   7.206  1.00  3.67           H  
ATOM   1147 1HB  PHE A  78      34.856   0.852   4.380  1.00  3.67           H  
ATOM   1148 2HB  PHE A  78      36.521   0.573   4.859  1.00  3.67           H  
ATOM   1149  HD1 PHE A  78      33.257  -0.816   4.602  1.00  3.67           H  
ATOM   1150  HD2 PHE A  78      36.957  -1.151   6.716  1.00  3.67           H  
ATOM   1151  HE1 PHE A  78      32.676  -3.130   5.245  1.00  3.67           H  
ATOM   1152  HE2 PHE A  78      36.380  -3.470   7.358  1.00  3.67           H  
ATOM   1153  HZ  PHE A  78      34.239  -4.460   6.622  1.00  3.67           H  
ATOM   1154  N   LYS A  79      35.282   4.047   6.029  1.00  3.21           N  
ATOM   1155  CA  LYS A  79      35.786   5.361   5.613  1.00  3.21           C  
ATOM   1156  C   LYS A  79      36.149   6.271   6.804  1.00  3.21           C  
ATOM   1157  O   LYS A  79      36.813   7.296   6.635  1.00  3.21           O  
ATOM   1158  CB  LYS A  79      34.746   6.048   4.731  1.00  3.21           C  
ATOM   1159  CG  LYS A  79      34.458   5.337   3.390  1.00  3.21           C  
ATOM   1160  CD  LYS A  79      33.353   6.044   2.553  1.00  3.21           C  
ATOM   1161  CE  LYS A  79      33.159   5.352   1.195  1.00  3.21           C  
ATOM   1162  NZ  LYS A  79      31.979   5.884   0.435  1.00  3.21           N  
ATOM   1163  H   LYS A  79      34.372   4.003   6.483  1.00  3.21           H  
ATOM   1164  HA  LYS A  79      36.693   5.212   5.026  1.00  3.21           H  
ATOM   1165 1HB  LYS A  79      33.835   6.088   5.286  1.00  3.21           H  
ATOM   1166 2HB  LYS A  79      35.056   7.072   4.525  1.00  3.21           H  
ATOM   1167 1HG  LYS A  79      35.375   5.293   2.803  1.00  3.21           H  
ATOM   1168 2HG  LYS A  79      34.134   4.316   3.595  1.00  3.21           H  
ATOM   1169 1HD  LYS A  79      32.409   6.023   3.080  1.00  3.21           H  
ATOM   1170 2HD  LYS A  79      33.626   7.088   2.379  1.00  3.21           H  
ATOM   1171 1HE  LYS A  79      34.056   5.511   0.598  1.00  3.21           H  
ATOM   1172 2HE  LYS A  79      33.023   4.283   1.353  1.00  3.21           H  
ATOM   1173 1HZ  LYS A  79      31.904   5.404  -0.445  1.00  3.21           H  
ATOM   1174 2HZ  LYS A  79      31.139   5.730   0.968  1.00  3.21           H  
ATOM   1175 3HZ  LYS A  79      32.051   6.894   0.256  1.00  3.21           H  
ATOM   1176  N   ASP A  80      35.689   5.900   7.998  1.00  2.60           N  
ATOM   1177  CA  ASP A  80      35.865   6.675   9.237  1.00  2.60           C  
ATOM   1178  C   ASP A  80      35.474   8.164   9.087  1.00  2.60           C  
ATOM   1179  O   ASP A  80      34.373   8.472   8.612  1.00  2.60           O  
ATOM   1180  CB  ASP A  80      37.312   6.552   9.749  1.00  2.60           C  
ATOM   1181  CG  ASP A  80      37.716   5.110  10.121  1.00  2.60           C  
ATOM   1182  OD1 ASP A  80      36.898   4.397  10.649  1.00  2.60           O  
ATOM   1183  OD2 ASP A  80      38.849   4.754   9.885  1.00  2.60           O  
ATOM   1184  H   ASP A  80      35.170   5.033   8.052  1.00  2.60           H  
ATOM   1185  HA  ASP A  80      35.212   6.242   9.995  1.00  2.60           H  
ATOM   1186 1HB  ASP A  80      38.007   6.937   8.999  1.00  2.60           H  
ATOM   1187 2HB  ASP A  80      37.429   7.150  10.652  1.00  2.60           H  
ATOM   1188  N   SER A  81      36.360   9.088   9.500  1.00  2.05           N  
ATOM   1189  CA  SER A  81      36.041  10.512   9.421  1.00  2.05           C  
ATOM   1190  C   SER A  81      37.266  11.415   9.316  1.00  2.05           C  
ATOM   1191  O   SER A  81      38.366  11.046   9.746  1.00  2.05           O  
ATOM   1192  CB  SER A  81      35.255  10.914  10.662  1.00  2.05           C  
ATOM   1193  OG  SER A  81      36.042  10.787  11.813  1.00  2.05           O  
ATOM   1194  H   SER A  81      37.256   8.811   9.862  1.00  2.05           H  
ATOM   1195  HA  SER A  81      35.432  10.667   8.533  1.00  2.05           H  
ATOM   1196 1HB  SER A  81      34.925  11.948  10.565  1.00  2.05           H  
ATOM   1197 2HB  SER A  81      34.363  10.296  10.749  1.00  2.05           H  
ATOM   1198  HG  SER A  81      36.785  11.382  11.683  1.00  2.05           H  
ATOM   1199  N   THR A  82      37.041  12.622   8.776  1.00  1.66           N  
ATOM   1200  CA  THR A  82      38.087  13.647   8.641  1.00  1.66           C  
ATOM   1201  C   THR A  82      37.596  15.041   9.053  1.00  1.66           C  
ATOM   1202  O   THR A  82      36.393  15.299   9.054  1.00  1.66           O  
ATOM   1203  CB  THR A  82      38.608  13.717   7.180  1.00  1.66           C  
ATOM   1204  OG1 THR A  82      37.557  14.164   6.314  1.00  1.66           O  
ATOM   1205  CG2 THR A  82      39.093  12.352   6.687  1.00  1.66           C  
ATOM   1206  H   THR A  82      36.086  12.811   8.467  1.00  1.66           H  
ATOM   1207  HA  THR A  82      38.919  13.379   9.292  1.00  1.66           H  
ATOM   1208  HB  THR A  82      39.433  14.428   7.137  1.00  1.66           H  
ATOM   1209  HG1 THR A  82      37.911  14.332   5.437  1.00  1.66           H  
ATOM   1210 1HG2 THR A  82      39.458  12.448   5.665  1.00  1.66           H  
ATOM   1211 2HG2 THR A  82      39.901  12.000   7.330  1.00  1.66           H  
ATOM   1212 3HG2 THR A  82      38.277  11.635   6.706  1.00  1.66           H  
ATOM   1213  N   ILE A  83      38.526  15.967   9.323  1.00  1.46           N  
ATOM   1214  CA  ILE A  83      38.144  17.354   9.629  1.00  1.46           C  
ATOM   1215  C   ILE A  83      38.756  18.318   8.620  1.00  1.46           C  
ATOM   1216  O   ILE A  83      39.968  18.293   8.385  1.00  1.46           O  
ATOM   1217  CB  ILE A  83      38.647  17.841  11.004  1.00  1.46           C  
ATOM   1218  CG1 ILE A  83      38.165  17.007  12.132  1.00  1.46           C  
ATOM   1219  CG2 ILE A  83      38.112  19.285  11.256  1.00  1.46           C  
ATOM   1220  CD1 ILE A  83      38.914  17.362  13.384  1.00  1.46           C  
ATOM   1221  H   ILE A  83      39.503  15.710   9.313  1.00  1.46           H  
ATOM   1222  HA  ILE A  83      37.060  17.452   9.582  1.00  1.46           H  
ATOM   1223  HB  ILE A  83      39.736  17.845  11.019  1.00  1.46           H  
ATOM   1224 1HG1 ILE A  83      37.118  17.184  12.294  1.00  1.46           H  
ATOM   1225 2HG1 ILE A  83      38.312  15.951  11.919  1.00  1.46           H  
ATOM   1226 1HG2 ILE A  83      38.466  19.647  12.219  1.00  1.46           H  
ATOM   1227 2HG2 ILE A  83      38.450  19.951  10.491  1.00  1.46           H  
ATOM   1228 3HG2 ILE A  83      37.021  19.268  11.253  1.00  1.46           H  
ATOM   1229 1HD1 ILE A  83      38.573  16.776  14.219  1.00  1.46           H  
ATOM   1230 2HD1 ILE A  83      39.974  17.170  13.224  1.00  1.46           H  
ATOM   1231 3HD1 ILE A  83      38.780  18.412  13.610  1.00  1.46           H  
ATOM   1232  N   ARG A  84      37.932  19.186   8.058  1.00  1.39           N  
ATOM   1233  CA  ARG A  84      38.406  20.209   7.140  1.00  1.39           C  
ATOM   1234  C   ARG A  84      38.040  21.563   7.735  1.00  1.39           C  
ATOM   1235  O   ARG A  84      36.881  21.800   8.084  1.00  1.39           O  
ATOM   1236  CB  ARG A  84      37.747  20.038   5.786  1.00  1.39           C  
ATOM   1237  CG  ARG A  84      38.230  20.956   4.690  1.00  1.39           C  
ATOM   1238  CD  ARG A  84      37.485  20.672   3.454  1.00  1.39           C  
ATOM   1239  NE  ARG A  84      36.109  21.116   3.580  1.00  1.39           N  
ATOM   1240  CZ  ARG A  84      35.054  20.564   2.965  1.00  1.39           C  
ATOM   1241  NH1 ARG A  84      35.187  19.520   2.192  1.00  1.39           N  
ATOM   1242  NH2 ARG A  84      33.853  21.067   3.130  1.00  1.39           N  
ATOM   1243  H   ARG A  84      36.937  19.132   8.271  1.00  1.39           H  
ATOM   1244  HA  ARG A  84      39.489  20.140   7.036  1.00  1.39           H  
ATOM   1245 1HB  ARG A  84      37.896  19.014   5.444  1.00  1.39           H  
ATOM   1246 2HB  ARG A  84      36.670  20.189   5.892  1.00  1.39           H  
ATOM   1247 1HG  ARG A  84      38.061  21.996   4.974  1.00  1.39           H  
ATOM   1248 2HG  ARG A  84      39.293  20.792   4.509  1.00  1.39           H  
ATOM   1249 1HD  ARG A  84      37.941  21.195   2.614  1.00  1.39           H  
ATOM   1250 2HD  ARG A  84      37.483  19.599   3.263  1.00  1.39           H  
ATOM   1251  HE  ARG A  84      35.933  21.920   4.167  1.00  1.39           H  
ATOM   1252 1HH1 ARG A  84      36.088  19.099   2.038  1.00  1.39           H  
ATOM   1253 2HH1 ARG A  84      34.335  19.145   1.761  1.00  1.39           H  
ATOM   1254 1HH2 ARG A  84      33.708  21.878   3.714  1.00  1.39           H  
ATOM   1255 2HH2 ARG A  84      33.076  20.613   2.639  1.00  1.39           H  
ATOM   1256  N   PHE A  85      39.002  22.467   7.885  1.00  1.43           N  
ATOM   1257  CA  PHE A  85      38.626  23.736   8.502  1.00  1.43           C  
ATOM   1258  C   PHE A  85      39.471  24.917   8.063  1.00  1.43           C  
ATOM   1259  O   PHE A  85      40.552  24.751   7.490  1.00  1.43           O  
ATOM   1260  CB  PHE A  85      38.678  23.609  10.030  1.00  1.43           C  
ATOM   1261  CG  PHE A  85      40.030  23.435  10.623  1.00  1.43           C  
ATOM   1262  CD1 PHE A  85      40.712  24.543  11.105  1.00  1.43           C  
ATOM   1263  CD2 PHE A  85      40.639  22.192  10.698  1.00  1.43           C  
ATOM   1264  CE1 PHE A  85      41.965  24.417  11.661  1.00  1.43           C  
ATOM   1265  CE2 PHE A  85      41.896  22.057  11.249  1.00  1.43           C  
ATOM   1266  CZ  PHE A  85      42.561  23.174  11.736  1.00  1.43           C  
ATOM   1267  H   PHE A  85      39.954  22.280   7.600  1.00  1.43           H  
ATOM   1268  HA  PHE A  85      37.600  23.964   8.218  1.00  1.43           H  
ATOM   1269 1HB  PHE A  85      38.237  24.500  10.476  1.00  1.43           H  
ATOM   1270 2HB  PHE A  85      38.067  22.767  10.337  1.00  1.43           H  
ATOM   1271  HD1 PHE A  85      40.237  25.528  11.040  1.00  1.43           H  
ATOM   1272  HD2 PHE A  85      40.128  21.322  10.316  1.00  1.43           H  
ATOM   1273  HE1 PHE A  85      42.483  25.298  12.038  1.00  1.43           H  
ATOM   1274  HE2 PHE A  85      42.364  21.075  11.302  1.00  1.43           H  
ATOM   1275  HZ  PHE A  85      43.553  23.070  12.173  1.00  1.43           H  
ATOM   1276  N   LYS A  86      38.955  26.105   8.360  1.00  1.55           N  
ATOM   1277  CA  LYS A  86      39.634  27.361   8.093  1.00  1.55           C  
ATOM   1278  C   LYS A  86      38.984  28.485   8.894  1.00  1.55           C  
ATOM   1279  O   LYS A  86      38.558  28.281  10.035  1.00  1.55           O  
ATOM   1280  OXT LYS A  86      38.690  29.529   8.317  1.00  1.55           O  
ATOM   1281  CB  LYS A  86      39.604  27.683   6.592  1.00  1.55           C  
ATOM   1282  CG  LYS A  86      40.388  28.932   6.182  1.00  1.55           C  
ATOM   1283  CD  LYS A  86      40.394  29.108   4.661  1.00  1.55           C  
ATOM   1284  CE  LYS A  86      41.167  30.356   4.246  1.00  1.55           C  
ATOM   1285  NZ  LYS A  86      41.177  30.538   2.768  1.00  1.55           N  
ATOM   1286  H   LYS A  86      38.035  26.123   8.804  1.00  1.55           H  
ATOM   1287  HA  LYS A  86      40.672  27.273   8.415  1.00  1.55           H  
ATOM   1288 1HB  LYS A  86      40.012  26.843   6.028  1.00  1.55           H  
ATOM   1289 2HB  LYS A  86      38.571  27.819   6.272  1.00  1.55           H  
ATOM   1290 1HG  LYS A  86      39.940  29.813   6.640  1.00  1.55           H  
ATOM   1291 2HG  LYS A  86      41.416  28.845   6.532  1.00  1.55           H  
ATOM   1292 1HD  LYS A  86      40.853  28.234   4.197  1.00  1.55           H  
ATOM   1293 2HD  LYS A  86      39.368  29.191   4.301  1.00  1.55           H  
ATOM   1294 1HE  LYS A  86      40.706  31.229   4.706  1.00  1.55           H  
ATOM   1295 2HE  LYS A  86      42.195  30.272   4.597  1.00  1.55           H  
ATOM   1296 1HZ  LYS A  86      41.696  31.373   2.535  1.00  1.55           H  
ATOM   1297 2HZ  LYS A  86      41.613  29.738   2.332  1.00  1.55           H  
ATOM   1298 3HZ  LYS A  86      40.228  30.628   2.432  1.00  1.55           H  
TER    1299
ENDMDL

REMARK ID 695798 MODEL 3 d
PFRMAT TS
TARGET d
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      -1.091  -1.015   0.288  1.00 22.07           N  
ATOM      2  CA  MET A   1       0.151  -1.777   0.291  1.00 22.07           C  
ATOM      3  C   MET A   1       1.350  -0.914   0.662  1.00 22.07           C  
ATOM      4  O   MET A   1       1.672  -0.759   1.836  1.00 22.07           O  
ATOM      5  CB  MET A   1       0.397  -2.420  -1.074  1.00 22.07           C  
ATOM      6  CG  MET A   1      -0.560  -3.514  -1.474  1.00 22.07           C  
ATOM      7  SD  MET A   1      -0.219  -4.079  -3.152  1.00 22.07           S  
ATOM      8  CE  MET A   1       1.373  -4.864  -2.933  1.00 22.07           C  
ATOM      9 1H   MET A   1      -1.780  -1.498   0.845  1.00 22.07           H  
ATOM     10 2H   MET A   1      -0.926  -0.098   0.679  1.00 22.07           H  
ATOM     11 3H   MET A   1      -1.426  -0.923  -0.660  1.00 22.07           H  
ATOM     12  HA  MET A   1       0.066  -2.562   1.042  1.00 22.07           H  
ATOM     13 1HB  MET A   1       0.326  -1.666  -1.847  1.00 22.07           H  
ATOM     14 2HB  MET A   1       1.404  -2.841  -1.102  1.00 22.07           H  
ATOM     15 1HG  MET A   1      -0.486  -4.358  -0.799  1.00 22.07           H  
ATOM     16 2HG  MET A   1      -1.582  -3.134  -1.436  1.00 22.07           H  
ATOM     17 1HE  MET A   1       1.726  -5.249  -3.888  1.00 22.07           H  
ATOM     18 2HE  MET A   1       2.085  -4.139  -2.543  1.00 22.07           H  
ATOM     19 3HE  MET A   1       1.272  -5.681  -2.238  1.00 22.07           H  
ATOM     20  N   LYS A   2       2.035  -0.380  -0.356  1.00 20.27           N  
ATOM     21  CA  LYS A   2       3.238   0.450  -0.190  1.00 20.27           C  
ATOM     22  C   LYS A   2       4.347  -0.244   0.599  1.00 20.27           C  
ATOM     23  O   LYS A   2       5.076   0.393   1.359  1.00 20.27           O  
ATOM     24  CB  LYS A   2       2.915   1.797   0.455  1.00 20.27           C  
ATOM     25  CG  LYS A   2       1.982   2.689  -0.363  1.00 20.27           C  
ATOM     26  CD  LYS A   2       1.821   4.064   0.285  1.00 20.27           C  
ATOM     27  CE  LYS A   2       0.890   4.965  -0.528  1.00 20.27           C  
ATOM     28  NZ  LYS A   2       0.727   6.315   0.093  1.00 20.27           N  
ATOM     29  H   LYS A   2       1.719  -0.537  -1.301  1.00 20.27           H  
ATOM     30  HA  LYS A   2       3.638   0.657  -1.182  1.00 20.27           H  
ATOM     31 1HB  LYS A   2       2.461   1.637   1.431  1.00 20.27           H  
ATOM     32 2HB  LYS A   2       3.841   2.352   0.615  1.00 20.27           H  
ATOM     33 1HG  LYS A   2       2.391   2.819  -1.364  1.00 20.27           H  
ATOM     34 2HG  LYS A   2       1.004   2.222  -0.447  1.00 20.27           H  
ATOM     35 1HD  LYS A   2       1.413   3.945   1.290  1.00 20.27           H  
ATOM     36 2HD  LYS A   2       2.797   4.544   0.363  1.00 20.27           H  
ATOM     37 1HE  LYS A   2       1.298   5.084  -1.530  1.00 20.27           H  
ATOM     38 2HE  LYS A   2      -0.089   4.494  -0.601  1.00 20.27           H  
ATOM     39 1HZ  LYS A   2       0.108   6.876  -0.476  1.00 20.27           H  
ATOM     40 2HZ  LYS A   2       0.338   6.220   1.020  1.00 20.27           H  
ATOM     41 3HZ  LYS A   2       1.630   6.768   0.153  1.00 20.27           H  
ATOM     42  N   TYR A   3       4.521  -1.536   0.343  1.00 18.21           N  
ATOM     43  CA  TYR A   3       5.573  -2.322   0.973  1.00 18.21           C  
ATOM     44  C   TYR A   3       6.486  -2.890  -0.100  1.00 18.21           C  
ATOM     45  O   TYR A   3       7.408  -3.655   0.170  1.00 18.21           O  
ATOM     46  CB  TYR A   3       4.999  -3.408   1.881  1.00 18.21           C  
ATOM     47  CG  TYR A   3       4.107  -4.449   1.235  1.00 18.21           C  
ATOM     48  CD1 TYR A   3       4.666  -5.548   0.609  1.00 18.21           C  
ATOM     49  CD2 TYR A   3       2.734  -4.335   1.327  1.00 18.21           C  
ATOM     50  CE1 TYR A   3       3.857  -6.529   0.076  1.00 18.21           C  
ATOM     51  CE2 TYR A   3       1.922  -5.319   0.792  1.00 18.21           C  
ATOM     52  CZ  TYR A   3       2.485  -6.418   0.173  1.00 18.21           C  
ATOM     53  OH  TYR A   3       1.687  -7.420  -0.344  1.00 18.21           O  
ATOM     54  H   TYR A   3       3.876  -1.994  -0.278  1.00 18.21           H  
ATOM     55  HA  TYR A   3       6.180  -1.664   1.595  1.00 18.21           H  
ATOM     56 1HB  TYR A   3       5.824  -3.928   2.365  1.00 18.21           H  
ATOM     57 2HB  TYR A   3       4.421  -2.923   2.670  1.00 18.21           H  
ATOM     58  HD1 TYR A   3       5.750  -5.642   0.545  1.00 18.21           H  
ATOM     59  HD2 TYR A   3       2.299  -3.476   1.834  1.00 18.21           H  
ATOM     60  HE1 TYR A   3       4.301  -7.397  -0.409  1.00 18.21           H  
ATOM     61  HE2 TYR A   3       0.841  -5.236   0.876  1.00 18.21           H  
ATOM     62  HH  TYR A   3       0.769  -7.136  -0.345  1.00 18.21           H  
ATOM     63  N   ILE A   4       6.203  -2.484  -1.328  1.00 16.15           N  
ATOM     64  CA  ILE A   4       6.976  -2.849  -2.496  1.00 16.15           C  
ATOM     65  C   ILE A   4       7.844  -1.637  -2.779  1.00 16.15           C  
ATOM     66  O   ILE A   4       9.074  -1.718  -2.771  1.00 16.15           O  
ATOM     67  CB  ILE A   4       6.060  -3.153  -3.692  1.00 16.15           C  
ATOM     68  CG1 ILE A   4       5.069  -4.267  -3.316  1.00 16.15           C  
ATOM     69  CG2 ILE A   4       6.891  -3.543  -4.894  1.00 16.15           C  
ATOM     70  CD1 ILE A   4       5.728  -5.558  -2.918  1.00 16.15           C  
ATOM     71  H   ILE A   4       5.423  -1.863  -1.436  1.00 16.15           H  
ATOM     72  HA  ILE A   4       7.605  -3.710  -2.274  1.00 16.15           H  
ATOM     73  HB  ILE A   4       5.475  -2.271  -3.938  1.00 16.15           H  
ATOM     74 1HG1 ILE A   4       4.460  -3.927  -2.481  1.00 16.15           H  
ATOM     75 2HG1 ILE A   4       4.416  -4.462  -4.165  1.00 16.15           H  
ATOM     76 1HG2 ILE A   4       6.235  -3.745  -5.739  1.00 16.15           H  
ATOM     77 2HG2 ILE A   4       7.572  -2.733  -5.148  1.00 16.15           H  
ATOM     78 3HG2 ILE A   4       7.453  -4.429  -4.657  1.00 16.15           H  
ATOM     79 1HD1 ILE A   4       4.964  -6.294  -2.664  1.00 16.15           H  
ATOM     80 2HD1 ILE A   4       6.324  -5.931  -3.748  1.00 16.15           H  
ATOM     81 3HD1 ILE A   4       6.370  -5.389  -2.054  1.00 16.15           H  
ATOM     82  N   ASN A   5       7.173  -0.512  -3.050  1.00 14.28           N  
ATOM     83  CA  ASN A   5       7.758   0.829  -3.124  1.00 14.28           C  
ATOM     84  C   ASN A   5       9.027   0.898  -3.955  1.00 14.28           C  
ATOM     85  O   ASN A   5      10.001   1.523  -3.542  1.00 14.28           O  
ATOM     86  CB  ASN A   5       7.997   1.346  -1.711  1.00 14.28           C  
ATOM     87  CG  ASN A   5       8.180   2.845  -1.642  1.00 14.28           C  
ATOM     88  OD1 ASN A   5       7.573   3.590  -2.421  1.00 14.28           O  
ATOM     89  ND2 ASN A   5       8.995   3.298  -0.717  1.00 14.28           N  
ATOM     90  H   ASN A   5       6.172  -0.575  -3.121  1.00 14.28           H  
ATOM     91  HA  ASN A   5       7.033   1.486  -3.607  1.00 14.28           H  
ATOM     92 1HB  ASN A   5       7.150   1.067  -1.076  1.00 14.28           H  
ATOM     93 2HB  ASN A   5       8.885   0.867  -1.293  1.00 14.28           H  
ATOM     94 1HD2 ASN A   5       9.147   4.283  -0.624  1.00 14.28           H  
ATOM     95 2HD2 ASN A   5       9.461   2.661  -0.104  1.00 14.28           H  
ATOM     96  N   ARG A   6       9.046   0.216  -5.097  1.00 12.75           N  
ATOM     97  CA  ARG A   6      10.214   0.125  -5.983  1.00 12.75           C  
ATOM     98  C   ARG A   6      11.429  -0.608  -5.359  1.00 12.75           C  
ATOM     99  O   ARG A   6      12.409  -0.876  -6.061  1.00 12.75           O  
ATOM    100  CB  ARG A   6      10.669   1.512  -6.448  1.00 12.75           C  
ATOM    101  CG  ARG A   6       9.649   2.314  -7.238  1.00 12.75           C  
ATOM    102  CD  ARG A   6      10.227   3.614  -7.689  1.00 12.75           C  
ATOM    103  NE  ARG A   6       9.279   4.403  -8.464  1.00 12.75           N  
ATOM    104  CZ  ARG A   6       9.517   5.646  -8.933  1.00 12.75           C  
ATOM    105  NH1 ARG A   6      10.672   6.230  -8.698  1.00 12.75           N  
ATOM    106  NH2 ARG A   6       8.589   6.281  -9.629  1.00 12.75           N  
ATOM    107  H   ARG A   6       8.204  -0.270  -5.363  1.00 12.75           H  
ATOM    108  HA  ARG A   6       9.909  -0.434  -6.869  1.00 12.75           H  
ATOM    109 1HB  ARG A   6      11.002   2.117  -5.616  1.00 12.75           H  
ATOM    110 2HB  ARG A   6      11.532   1.387  -7.100  1.00 12.75           H  
ATOM    111 1HG  ARG A   6       9.340   1.748  -8.117  1.00 12.75           H  
ATOM    112 2HG  ARG A   6       8.782   2.523  -6.612  1.00 12.75           H  
ATOM    113 1HD  ARG A   6      10.524   4.197  -6.817  1.00 12.75           H  
ATOM    114 2HD  ARG A   6      11.101   3.424  -8.312  1.00 12.75           H  
ATOM    115  HE  ARG A   6       8.378   3.988  -8.667  1.00 12.75           H  
ATOM    116 1HH1 ARG A   6      11.383   5.747  -8.166  1.00 12.75           H  
ATOM    117 2HH1 ARG A   6      10.848   7.160  -9.048  1.00 12.75           H  
ATOM    118 1HH2 ARG A   6       7.700   5.836  -9.811  1.00 12.75           H  
ATOM    119 2HH2 ARG A   6       8.768   7.210  -9.979  1.00 12.75           H  
ATOM    120  N   SER A   7      11.358  -0.968  -4.069  1.00 11.59           N  
ATOM    121  CA  SER A   7      12.436  -1.652  -3.374  1.00 11.59           C  
ATOM    122  C   SER A   7      12.628  -3.007  -3.996  1.00 11.59           C  
ATOM    123  O   SER A   7      13.745  -3.425  -4.299  1.00 11.59           O  
ATOM    124  CB  SER A   7      12.126  -1.796  -1.899  1.00 11.59           C  
ATOM    125  OG  SER A   7      13.179  -2.429  -1.219  1.00 11.59           O  
ATOM    126  H   SER A   7      10.511  -0.768  -3.543  1.00 11.59           H  
ATOM    127  HA  SER A   7      13.354  -1.074  -3.492  1.00 11.59           H  
ATOM    128 1HB  SER A   7      11.938  -0.812  -1.469  1.00 11.59           H  
ATOM    129 2HB  SER A   7      11.220  -2.382  -1.775  1.00 11.59           H  
ATOM    130  HG  SER A   7      12.898  -2.488  -0.304  1.00 11.59           H  
ATOM    131  N   ILE A   8      11.508  -3.685  -4.225  1.00 10.75           N  
ATOM    132  CA  ILE A   8      11.603  -5.015  -4.801  1.00 10.75           C  
ATOM    133  C   ILE A   8      12.202  -4.941  -6.191  1.00 10.75           C  
ATOM    134  O   ILE A   8      13.018  -5.785  -6.561  1.00 10.75           O  
ATOM    135  CB  ILE A   8      10.240  -5.696  -4.901  1.00 10.75           C  
ATOM    136  CG1 ILE A   8       9.659  -5.897  -3.498  1.00 10.75           C  
ATOM    137  CG2 ILE A   8      10.384  -7.017  -5.628  1.00 10.75           C  
ATOM    138  CD1 ILE A   8      10.519  -6.718  -2.592  1.00 10.75           C  
ATOM    139  H   ILE A   8      10.624  -3.264  -3.931  1.00 10.75           H  
ATOM    140  HA  ILE A   8      12.252  -5.621  -4.177  1.00 10.75           H  
ATOM    141  HB  ILE A   8       9.560  -5.061  -5.457  1.00 10.75           H  
ATOM    142 1HG1 ILE A   8       9.509  -4.920  -3.039  1.00 10.75           H  
ATOM    143 2HG1 ILE A   8       8.696  -6.391  -3.587  1.00 10.75           H  
ATOM    144 1HG2 ILE A   8       9.408  -7.496  -5.707  1.00 10.75           H  
ATOM    145 2HG2 ILE A   8      10.784  -6.840  -6.627  1.00 10.75           H  
ATOM    146 3HG2 ILE A   8      11.064  -7.666  -5.075  1.00 10.75           H  
ATOM    147 1HD1 ILE A   8      10.032  -6.812  -1.618  1.00 10.75           H  
ATOM    148 2HD1 ILE A   8      10.666  -7.709  -3.022  1.00 10.75           H  
ATOM    149 3HD1 ILE A   8      11.478  -6.226  -2.469  1.00 10.75           H  
ATOM    150  N   ALA A   9      11.799  -3.940  -6.971  1.00 10.13           N  
ATOM    151  CA  ALA A   9      12.340  -3.790  -8.310  1.00 10.13           C  
ATOM    152  C   ALA A   9      13.846  -3.577  -8.245  1.00 10.13           C  
ATOM    153  O   ALA A   9      14.590  -4.111  -9.072  1.00 10.13           O  
ATOM    154  CB  ALA A   9      11.676  -2.632  -9.022  1.00 10.13           C  
ATOM    155  H   ALA A   9      11.133  -3.271  -6.618  1.00 10.13           H  
ATOM    156  HA  ALA A   9      12.150  -4.711  -8.863  1.00 10.13           H  
ATOM    157 1HB  ALA A   9      12.082  -2.543 -10.029  1.00 10.13           H  
ATOM    158 2HB  ALA A   9      10.603  -2.805  -9.075  1.00 10.13           H  
ATOM    159 3HB  ALA A   9      11.868  -1.711  -8.473  1.00 10.13           H  
ATOM    160  N   ALA A  10      14.304  -2.804  -7.250  1.00  9.67           N  
ATOM    161  CA  ALA A  10      15.729  -2.568  -7.081  1.00  9.67           C  
ATOM    162  C   ALA A  10      16.455  -3.877  -6.802  1.00  9.67           C  
ATOM    163  O   ALA A  10      17.552  -4.103  -7.320  1.00  9.67           O  
ATOM    164  CB  ALA A  10      15.974  -1.582  -5.952  1.00  9.67           C  
ATOM    165  H   ALA A  10      13.648  -2.351  -6.613  1.00  9.67           H  
ATOM    166  HA  ALA A  10      16.116  -2.152  -8.010  1.00  9.67           H  
ATOM    167 1HB  ALA A  10      17.042  -1.401  -5.857  1.00  9.67           H  
ATOM    168 2HB  ALA A  10      15.460  -0.647  -6.172  1.00  9.67           H  
ATOM    169 3HB  ALA A  10      15.597  -1.987  -5.021  1.00  9.67           H  
ATOM    170  N   LEU A  11      15.834  -4.760  -6.012  1.00  9.29           N  
ATOM    171  CA  LEU A  11      16.448  -6.049  -5.718  1.00  9.29           C  
ATOM    172  C   LEU A  11      16.524  -6.899  -6.980  1.00  9.29           C  
ATOM    173  O   LEU A  11      17.541  -7.541  -7.254  1.00  9.29           O  
ATOM    174  CB  LEU A  11      15.654  -6.789  -4.641  1.00  9.29           C  
ATOM    175  CG  LEU A  11      15.688  -6.155  -3.258  1.00  9.29           C  
ATOM    176  CD1 LEU A  11      14.735  -6.902  -2.338  1.00  9.29           C  
ATOM    177  CD2 LEU A  11      17.109  -6.180  -2.733  1.00  9.29           C  
ATOM    178  H   LEU A  11      14.938  -4.505  -5.588  1.00  9.29           H  
ATOM    179  HA  LEU A  11      17.460  -5.876  -5.355  1.00  9.29           H  
ATOM    180 1HB  LEU A  11      14.615  -6.851  -4.950  1.00  9.29           H  
ATOM    181 2HB  LEU A  11      16.044  -7.801  -4.556  1.00  9.29           H  
ATOM    182  HG  LEU A  11      15.347  -5.122  -3.326  1.00  9.29           H  
ATOM    183 1HD1 LEU A  11      14.745  -6.439  -1.351  1.00  9.29           H  
ATOM    184 2HD1 LEU A  11      13.735  -6.858  -2.748  1.00  9.29           H  
ATOM    185 3HD1 LEU A  11      15.049  -7.941  -2.258  1.00  9.29           H  
ATOM    186 1HD2 LEU A  11      17.137  -5.716  -1.746  1.00  9.29           H  
ATOM    187 2HD2 LEU A  11      17.454  -7.212  -2.660  1.00  9.29           H  
ATOM    188 3HD2 LEU A  11      17.756  -5.626  -3.413  1.00  9.29           H  
ATOM    189  N   VAL A  12      15.476  -6.848  -7.802  1.00  8.90           N  
ATOM    190  CA  VAL A  12      15.471  -7.609  -9.045  1.00  8.90           C  
ATOM    191  C   VAL A  12      16.601  -7.116  -9.935  1.00  8.90           C  
ATOM    192  O   VAL A  12      17.333  -7.915 -10.535  1.00  8.90           O  
ATOM    193  CB  VAL A  12      14.122  -7.479  -9.774  1.00  8.90           C  
ATOM    194  CG1 VAL A  12      14.216  -8.103 -11.155  1.00  8.90           C  
ATOM    195  CG2 VAL A  12      13.030  -8.165  -8.959  1.00  8.90           C  
ATOM    196  H   VAL A  12      14.654  -6.302  -7.532  1.00  8.90           H  
ATOM    197  HA  VAL A  12      15.642  -8.661  -8.810  1.00  8.90           H  
ATOM    198  HB  VAL A  12      13.884  -6.427  -9.895  1.00  8.90           H  
ATOM    199 1HG1 VAL A  12      13.261  -7.994 -11.667  1.00  8.90           H  
ATOM    200 2HG1 VAL A  12      14.996  -7.600 -11.730  1.00  8.90           H  
ATOM    201 3HG1 VAL A  12      14.459  -9.160 -11.060  1.00  8.90           H  
ATOM    202 1HG2 VAL A  12      12.075  -8.061  -9.473  1.00  8.90           H  
ATOM    203 2HG2 VAL A  12      13.272  -9.220  -8.849  1.00  8.90           H  
ATOM    204 3HG2 VAL A  12      12.963  -7.711  -7.983  1.00  8.90           H  
ATOM    205  N   LEU A  13      16.748  -5.790 -10.015  1.00  8.51           N  
ATOM    206  CA  LEU A  13      17.809  -5.198 -10.802  1.00  8.51           C  
ATOM    207  C   LEU A  13      19.171  -5.616 -10.285  1.00  8.51           C  
ATOM    208  O   LEU A  13      20.020  -6.027 -11.072  1.00  8.51           O  
ATOM    209  CB  LEU A  13      17.726  -3.674 -10.800  1.00  8.51           C  
ATOM    210  CG  LEU A  13      18.863  -2.984 -11.556  1.00  8.51           C  
ATOM    211  CD1 LEU A  13      18.830  -3.414 -13.016  1.00  8.51           C  
ATOM    212  CD2 LEU A  13      18.725  -1.484 -11.429  1.00  8.51           C  
ATOM    213  H   LEU A  13      16.096  -5.183  -9.518  1.00  8.51           H  
ATOM    214  HA  LEU A  13      17.705  -5.544 -11.827  1.00  8.51           H  
ATOM    215 1HB  LEU A  13      16.779  -3.371 -11.238  1.00  8.51           H  
ATOM    216 2HB  LEU A  13      17.753  -3.326  -9.769  1.00  8.51           H  
ATOM    217  HG  LEU A  13      19.807  -3.293 -11.132  1.00  8.51           H  
ATOM    218 1HD1 LEU A  13      19.648  -2.935 -13.554  1.00  8.51           H  
ATOM    219 2HD1 LEU A  13      18.940  -4.497 -13.079  1.00  8.51           H  
ATOM    220 3HD1 LEU A  13      17.882  -3.118 -13.459  1.00  8.51           H  
ATOM    221 1HD2 LEU A  13      19.543  -0.997 -11.963  1.00  8.51           H  
ATOM    222 2HD2 LEU A  13      17.773  -1.169 -11.855  1.00  8.51           H  
ATOM    223 3HD2 LEU A  13      18.762  -1.205 -10.375  1.00  8.51           H  
ATOM    224  N   ALA A  14      19.399  -5.522  -8.974  1.00  8.10           N  
ATOM    225  CA  ALA A  14      20.701  -5.874  -8.430  1.00  8.10           C  
ATOM    226  C   ALA A  14      21.069  -7.308  -8.762  1.00  8.10           C  
ATOM    227  O   ALA A  14      22.184  -7.586  -9.205  1.00  8.10           O  
ATOM    228  CB  ALA A  14      20.697  -5.692  -6.926  1.00  8.10           C  
ATOM    229  H   ALA A  14      18.667  -5.175  -8.351  1.00  8.10           H  
ATOM    230  HA  ALA A  14      21.446  -5.216  -8.880  1.00  8.10           H  
ATOM    231 1HB  ALA A  14      21.676  -5.939  -6.524  1.00  8.10           H  
ATOM    232 2HB  ALA A  14      20.447  -4.658  -6.687  1.00  8.10           H  
ATOM    233 3HB  ALA A  14      19.945  -6.354  -6.490  1.00  8.10           H  
ATOM    234  N   VAL A  15      20.103  -8.217  -8.635  1.00  7.66           N  
ATOM    235  CA  VAL A  15      20.371  -9.609  -8.941  1.00  7.66           C  
ATOM    236  C   VAL A  15      20.672  -9.777 -10.415  1.00  7.66           C  
ATOM    237  O   VAL A  15      21.599 -10.510 -10.791  1.00  7.66           O  
ATOM    238  CB  VAL A  15      19.190 -10.495  -8.530  1.00  7.66           C  
ATOM    239  CG1 VAL A  15      19.403 -11.912  -9.042  1.00  7.66           C  
ATOM    240  CG2 VAL A  15      19.078 -10.496  -7.008  1.00  7.66           C  
ATOM    241  H   VAL A  15      19.184  -7.944  -8.283  1.00  7.66           H  
ATOM    242  HA  VAL A  15      21.242  -9.925  -8.372  1.00  7.66           H  
ATOM    243  HB  VAL A  15      18.269 -10.101  -8.972  1.00  7.66           H  
ATOM    244 1HG1 VAL A  15      18.558 -12.533  -8.748  1.00  7.66           H  
ATOM    245 2HG1 VAL A  15      19.480 -11.895 -10.130  1.00  7.66           H  
ATOM    246 3HG1 VAL A  15      20.319 -12.319  -8.617  1.00  7.66           H  
ATOM    247 1HG2 VAL A  15      18.236 -11.117  -6.706  1.00  7.66           H  
ATOM    248 2HG2 VAL A  15      19.998 -10.892  -6.577  1.00  7.66           H  
ATOM    249 3HG2 VAL A  15      18.924  -9.481  -6.653  1.00  7.66           H  
ATOM    250  N   SER A  16      19.895  -9.098 -11.258  1.00  7.16           N  
ATOM    251  CA  SER A  16      20.081  -9.179 -12.687  1.00  7.16           C  
ATOM    252  C   SER A  16      21.465  -8.678 -13.079  1.00  7.16           C  
ATOM    253  O   SER A  16      22.143  -9.336 -13.859  1.00  7.16           O  
ATOM    254  CB  SER A  16      19.021  -8.349 -13.382  1.00  7.16           C  
ATOM    255  OG  SER A  16      17.736  -8.859 -13.123  1.00  7.16           O  
ATOM    256  H   SER A  16      19.134  -8.519 -10.896  1.00  7.16           H  
ATOM    257  HA  SER A  16      19.985 -10.221 -12.993  1.00  7.16           H  
ATOM    258 1HB  SER A  16      19.083  -7.321 -13.043  1.00  7.16           H  
ATOM    259 2HB  SER A  16      19.209  -8.349 -14.454  1.00  7.16           H  
ATOM    260  HG  SER A  16      17.600  -8.728 -12.152  1.00  7.16           H  
ATOM    261  N   LEU A  17      21.917  -7.568 -12.481  1.00  6.58           N  
ATOM    262  CA  LEU A  17      23.228  -6.992 -12.783  1.00  6.58           C  
ATOM    263  C   LEU A  17      24.355  -7.931 -12.375  1.00  6.58           C  
ATOM    264  O   LEU A  17      25.394  -8.009 -13.046  1.00  6.58           O  
ATOM    265  CB  LEU A  17      23.388  -5.643 -12.084  1.00  6.58           C  
ATOM    266  CG  LEU A  17      22.483  -4.517 -12.617  1.00  6.58           C  
ATOM    267  CD1 LEU A  17      22.626  -3.301 -11.725  1.00  6.58           C  
ATOM    268  CD2 LEU A  17      22.845  -4.206 -14.051  1.00  6.58           C  
ATOM    269  H   LEU A  17      21.305  -7.085 -11.826  1.00  6.58           H  
ATOM    270  HA  LEU A  17      23.290  -6.828 -13.854  1.00  6.58           H  
ATOM    271 1HB  LEU A  17      23.155  -5.780 -11.026  1.00  6.58           H  
ATOM    272 2HB  LEU A  17      24.423  -5.320 -12.172  1.00  6.58           H  
ATOM    273  HG  LEU A  17      21.463  -4.836 -12.585  1.00  6.58           H  
ATOM    274 1HD1 LEU A  17      21.977  -2.506 -12.088  1.00  6.58           H  
ATOM    275 2HD1 LEU A  17      22.341  -3.568 -10.707  1.00  6.58           H  
ATOM    276 3HD1 LEU A  17      23.657  -2.961 -11.739  1.00  6.58           H  
ATOM    277 1HD2 LEU A  17      22.194  -3.415 -14.427  1.00  6.58           H  
ATOM    278 2HD2 LEU A  17      23.882  -3.879 -14.103  1.00  6.58           H  
ATOM    279 3HD2 LEU A  17      22.713  -5.103 -14.655  1.00  6.58           H  
ATOM    280  N   ILE A  18      24.161  -8.659 -11.278  1.00  5.86           N  
ATOM    281  CA  ILE A  18      25.166  -9.621 -10.877  1.00  5.86           C  
ATOM    282  C   ILE A  18      25.216 -10.723 -11.937  1.00  5.86           C  
ATOM    283  O   ILE A  18      26.279 -11.019 -12.488  1.00  5.86           O  
ATOM    284  CB  ILE A  18      24.844 -10.203  -9.486  1.00  5.86           C  
ATOM    285  CG1 ILE A  18      24.985  -9.100  -8.425  1.00  5.86           C  
ATOM    286  CG2 ILE A  18      25.764 -11.372  -9.181  1.00  5.86           C  
ATOM    287  CD1 ILE A  18      24.396  -9.470  -7.078  1.00  5.86           C  
ATOM    288  H   ILE A  18      23.318  -8.528 -10.714  1.00  5.86           H  
ATOM    289  HA  ILE A  18      26.134  -9.130 -10.833  1.00  5.86           H  
ATOM    290  HB  ILE A  18      23.809 -10.542  -9.465  1.00  5.86           H  
ATOM    291 1HG1 ILE A  18      26.040  -8.879  -8.292  1.00  5.86           H  
ATOM    292 2HG1 ILE A  18      24.492  -8.204  -8.782  1.00  5.86           H  
ATOM    293 1HG2 ILE A  18      25.522 -11.777  -8.200  1.00  5.86           H  
ATOM    294 2HG2 ILE A  18      25.629 -12.147  -9.935  1.00  5.86           H  
ATOM    295 3HG2 ILE A  18      26.798 -11.031  -9.190  1.00  5.86           H  
ATOM    296 1HD1 ILE A  18      24.535  -8.645  -6.382  1.00  5.86           H  
ATOM    297 2HD1 ILE A  18      23.333  -9.673  -7.193  1.00  5.86           H  
ATOM    298 3HD1 ILE A  18      24.898 -10.357  -6.696  1.00  5.86           H  
ATOM    299  N   GLY A  19      24.053 -11.267 -12.301  1.00  5.00           N  
ATOM    300  CA  GLY A  19      23.982 -12.310 -13.325  1.00  5.00           C  
ATOM    301  C   GLY A  19      24.512 -11.837 -14.685  1.00  5.00           C  
ATOM    302  O   GLY A  19      25.161 -12.593 -15.414  1.00  5.00           O  
ATOM    303  H   GLY A  19      23.194 -10.967 -11.836  1.00  5.00           H  
ATOM    304 1HA  GLY A  19      24.542 -13.181 -12.993  1.00  5.00           H  
ATOM    305 2HA  GLY A  19      22.944 -12.619 -13.436  1.00  5.00           H  
ATOM    306  N   CYS A  20      24.282 -10.564 -14.996  1.00  4.09           N  
ATOM    307  CA  CYS A  20      24.696  -9.965 -16.249  1.00  4.09           C  
ATOM    308  C   CYS A  20      26.118  -9.434 -16.226  1.00  4.09           C  
ATOM    309  O   CYS A  20      26.587  -8.909 -17.233  1.00  4.09           O  
ATOM    310  CB  CYS A  20      23.767  -8.818 -16.636  1.00  4.09           C  
ATOM    311  SG  CYS A  20      22.071  -9.317 -16.991  1.00  4.09           S  
ATOM    312  H   CYS A  20      23.737 -10.001 -14.353  1.00  4.09           H  
ATOM    313  HA  CYS A  20      24.629 -10.728 -17.019  1.00  4.09           H  
ATOM    314 1HB  CYS A  20      23.743  -8.096 -15.828  1.00  4.09           H  
ATOM    315 2HB  CYS A  20      24.160  -8.313 -17.518  1.00  4.09           H  
ATOM    316  HG  CYS A  20      22.373 -10.229 -17.944  1.00  4.09           H  
ATOM    317  N   THR A  21      26.828  -9.559 -15.094  1.00  3.23           N  
ATOM    318  CA  THR A  21      28.198  -9.081 -15.063  1.00  3.23           C  
ATOM    319  C   THR A  21      28.961  -9.869 -16.107  1.00  3.23           C  
ATOM    320  O   THR A  21      29.799  -9.335 -16.820  1.00  3.23           O  
ATOM    321  CB  THR A  21      28.821  -9.218 -13.670  1.00  3.23           C  
ATOM    322  OG1 THR A  21      28.105  -8.368 -12.738  1.00  3.23           O  
ATOM    323  CG2 THR A  21      30.300  -8.829 -13.720  1.00  3.23           C  
ATOM    324  H   THR A  21      26.432  -9.989 -14.262  1.00  3.23           H  
ATOM    325  HA  THR A  21      28.221  -8.030 -15.342  1.00  3.23           H  
ATOM    326  HB  THR A  21      28.729 -10.253 -13.337  1.00  3.23           H  
ATOM    327  HG1 THR A  21      27.119  -8.409 -12.904  1.00  3.23           H  
ATOM    328 1HG2 THR A  21      30.735  -8.932 -12.727  1.00  3.23           H  
ATOM    329 2HG2 THR A  21      30.821  -9.476 -14.415  1.00  3.23           H  
ATOM    330 3HG2 THR A  21      30.390  -7.794 -14.051  1.00  3.23           H  
ATOM    331  N   ASP A  22      28.796 -11.183 -16.122  1.00  2.51           N  
ATOM    332  CA  ASP A  22      29.266 -12.021 -17.233  1.00  2.51           C  
ATOM    333  C   ASP A  22      30.743 -11.859 -17.691  1.00  2.51           C  
ATOM    334  O   ASP A  22      31.157 -12.521 -18.641  1.00  2.51           O  
ATOM    335  CB  ASP A  22      28.292 -11.711 -18.400  1.00  2.51           C  
ATOM    336  CG  ASP A  22      28.115 -12.747 -19.549  1.00  2.51           C  
ATOM    337  OD1 ASP A  22      28.315 -13.926 -19.358  1.00  2.51           O  
ATOM    338  OD2 ASP A  22      27.638 -12.318 -20.597  1.00  2.51           O  
ATOM    339  H   ASP A  22      28.183 -11.588 -15.424  1.00  2.51           H  
ATOM    340  HA  ASP A  22      29.126 -13.059 -16.930  1.00  2.51           H  
ATOM    341 1HB  ASP A  22      27.306 -11.540 -17.975  1.00  2.51           H  
ATOM    342 2HB  ASP A  22      28.595 -10.758 -18.861  1.00  2.51           H  
ATOM    343  N   ALA A  23      31.564 -11.077 -16.981  1.00  1.95           N  
ATOM    344  CA  ALA A  23      32.949 -10.813 -17.381  1.00  1.95           C  
ATOM    345  C   ALA A  23      33.789 -12.068 -17.471  1.00  1.95           C  
ATOM    346  O   ALA A  23      34.632 -12.210 -18.362  1.00  1.95           O  
ATOM    347  CB  ALA A  23      33.594  -9.861 -16.398  1.00  1.95           C  
ATOM    348  H   ALA A  23      31.174 -10.570 -16.200  1.00  1.95           H  
ATOM    349  HA  ALA A  23      32.925 -10.346 -18.366  1.00  1.95           H  
ATOM    350 1HB  ALA A  23      34.608  -9.644 -16.724  1.00  1.95           H  
ATOM    351 2HB  ALA A  23      33.028  -8.941 -16.348  1.00  1.95           H  
ATOM    352 3HB  ALA A  23      33.620 -10.324 -15.411  1.00  1.95           H  
ATOM    353  N   ASP A  24      33.557 -13.006 -16.563  1.00  1.55           N  
ATOM    354  CA  ASP A  24      34.317 -14.237 -16.566  1.00  1.55           C  
ATOM    355  C   ASP A  24      34.033 -15.043 -17.823  1.00  1.55           C  
ATOM    356  O   ASP A  24      34.910 -15.729 -18.350  1.00  1.55           O  
ATOM    357  CB  ASP A  24      33.987 -15.064 -15.330  1.00  1.55           C  
ATOM    358  CG  ASP A  24      34.550 -14.451 -14.050  1.00  1.55           C  
ATOM    359  OD1 ASP A  24      35.365 -13.559 -14.142  1.00  1.55           O  
ATOM    360  OD2 ASP A  24      34.151 -14.872 -12.994  1.00  1.55           O  
ATOM    361  H   ASP A  24      32.849 -12.852 -15.857  1.00  1.55           H  
ATOM    362  HA  ASP A  24      35.378 -13.989 -16.548  1.00  1.55           H  
ATOM    363 1HB  ASP A  24      32.903 -15.152 -15.233  1.00  1.55           H  
ATOM    364 2HB  ASP A  24      34.386 -16.071 -15.446  1.00  1.55           H  
ATOM    365  N   ASN A  25      32.799 -14.961 -18.311  1.00  1.28           N  
ATOM    366  CA  ASN A  25      32.410 -15.759 -19.449  1.00  1.28           C  
ATOM    367  C   ASN A  25      32.882 -15.046 -20.686  1.00  1.28           C  
ATOM    368  O   ASN A  25      33.402 -15.665 -21.608  1.00  1.28           O  
ATOM    369  CB  ASN A  25      30.917 -15.933 -19.461  1.00  1.28           C  
ATOM    370  CG  ASN A  25      30.412 -16.740 -18.310  1.00  1.28           C  
ATOM    371  OD1 ASN A  25      31.049 -17.687 -17.821  1.00  1.28           O  
ATOM    372  ND2 ASN A  25      29.259 -16.347 -17.843  1.00  1.28           N  
ATOM    373  H   ASN A  25      32.125 -14.313 -17.919  1.00  1.28           H  
ATOM    374  HA  ASN A  25      32.899 -16.732 -19.403  1.00  1.28           H  
ATOM    375 1HB  ASN A  25      30.460 -14.952 -19.427  1.00  1.28           H  
ATOM    376 2HB  ASN A  25      30.608 -16.406 -20.390  1.00  1.28           H  
ATOM    377 1HD2 ASN A  25      28.839 -16.814 -17.068  1.00  1.28           H  
ATOM    378 2HD2 ASN A  25      28.797 -15.543 -18.285  1.00  1.28           H  
ATOM    379  N   ALA A  26      32.763 -13.717 -20.692  1.00  1.11           N  
ATOM    380  CA  ALA A  26      33.206 -12.953 -21.845  1.00  1.11           C  
ATOM    381  C   ALA A  26      34.693 -13.191 -22.049  1.00  1.11           C  
ATOM    382  O   ALA A  26      35.152 -13.419 -23.174  1.00  1.11           O  
ATOM    383  CB  ALA A  26      32.914 -11.477 -21.624  1.00  1.11           C  
ATOM    384  H   ALA A  26      32.321 -13.245 -19.905  1.00  1.11           H  
ATOM    385  HA  ALA A  26      32.676 -13.305 -22.724  1.00  1.11           H  
ATOM    386 1HB  ALA A  26      33.243 -10.906 -22.491  1.00  1.11           H  
ATOM    387 2HB  ALA A  26      31.838 -11.338 -21.478  1.00  1.11           H  
ATOM    388 3HB  ALA A  26      33.445 -11.132 -20.740  1.00  1.11           H  
ATOM    389  N   THR A  27      35.444 -13.242 -20.951  1.00  0.99           N  
ATOM    390  CA  THR A  27      36.866 -13.486 -21.009  1.00  0.99           C  
ATOM    391  C   THR A  27      37.152 -14.881 -21.559  1.00  0.99           C  
ATOM    392  O   THR A  27      37.999 -15.045 -22.438  1.00  0.99           O  
ATOM    393  CB  THR A  27      37.513 -13.324 -19.628  1.00  0.99           C  
ATOM    394  OG1 THR A  27      37.289 -11.993 -19.143  1.00  0.99           O  
ATOM    395  CG2 THR A  27      39.006 -13.577 -19.734  1.00  0.99           C  
ATOM    396  H   THR A  27      35.023 -13.056 -20.035  1.00  0.99           H  
ATOM    397  HA  THR A  27      37.310 -12.755 -21.691  1.00  0.99           H  
ATOM    398  HB  THR A  27      37.062 -14.037 -18.930  1.00  0.99           H  
ATOM    399  HG1 THR A  27      36.328 -11.893 -18.934  1.00  0.99           H  
ATOM    400 1HG2 THR A  27      39.463 -13.463 -18.754  1.00  0.99           H  
ATOM    401 2HG2 THR A  27      39.178 -14.590 -20.101  1.00  0.99           H  
ATOM    402 3HG2 THR A  27      39.448 -12.861 -20.428  1.00  0.99           H  
ATOM    403  N   LYS A  28      36.438 -15.903 -21.052  1.00  0.92           N  
ATOM    404  CA  LYS A  28      36.647 -17.272 -21.522  1.00  0.92           C  
ATOM    405  C   LYS A  28      36.295 -17.456 -23.000  1.00  0.92           C  
ATOM    406  O   LYS A  28      37.004 -18.157 -23.730  1.00  0.92           O  
ATOM    407  CB  LYS A  28      35.859 -18.254 -20.658  1.00  0.92           C  
ATOM    408  CG  LYS A  28      36.430 -18.440 -19.255  1.00  0.92           C  
ATOM    409  CD  LYS A  28      35.573 -19.384 -18.421  1.00  0.92           C  
ATOM    410  CE  LYS A  28      36.141 -19.558 -17.017  1.00  0.92           C  
ATOM    411  NZ  LYS A  28      35.293 -20.457 -16.179  1.00  0.92           N  
ATOM    412  H   LYS A  28      35.757 -15.736 -20.308  1.00  0.92           H  
ATOM    413  HA  LYS A  28      37.705 -17.505 -21.403  1.00  0.92           H  
ATOM    414 1HB  LYS A  28      34.832 -17.897 -20.558  1.00  0.92           H  
ATOM    415 2HB  LYS A  28      35.825 -19.225 -21.147  1.00  0.92           H  
ATOM    416 1HG  LYS A  28      37.432 -18.859 -19.335  1.00  0.92           H  
ATOM    417 2HG  LYS A  28      36.510 -17.484 -18.759  1.00  0.92           H  
ATOM    418 1HD  LYS A  28      34.562 -18.970 -18.345  1.00  0.92           H  
ATOM    419 2HD  LYS A  28      35.516 -20.354 -18.910  1.00  0.92           H  
ATOM    420 1HE  LYS A  28      37.142 -19.979 -17.087  1.00  0.92           H  
ATOM    421 2HE  LYS A  28      36.201 -18.580 -16.536  1.00  0.92           H  
ATOM    422 1HZ  LYS A  28      35.700 -20.545 -15.259  1.00  0.92           H  
ATOM    423 2HZ  LYS A  28      34.364 -20.062 -16.102  1.00  0.92           H  
ATOM    424 3HZ  LYS A  28      35.238 -21.368 -16.611  1.00  0.92           H  
ATOM    425  N   VAL A  29      35.233 -16.799 -23.466  1.00  0.86           N  
ATOM    426  CA  VAL A  29      34.843 -16.886 -24.872  1.00  0.86           C  
ATOM    427  C   VAL A  29      35.939 -16.289 -25.749  1.00  0.86           C  
ATOM    428  O   VAL A  29      36.385 -16.891 -26.740  1.00  0.86           O  
ATOM    429  CB  VAL A  29      33.497 -16.157 -25.082  1.00  0.86           C  
ATOM    430  CG1 VAL A  29      33.165 -16.028 -26.537  1.00  0.86           C  
ATOM    431  CG2 VAL A  29      32.393 -16.943 -24.402  1.00  0.86           C  
ATOM    432  H   VAL A  29      34.668 -16.240 -22.823  1.00  0.86           H  
ATOM    433  HA  VAL A  29      34.715 -17.938 -25.133  1.00  0.86           H  
ATOM    434  HB  VAL A  29      33.566 -15.153 -24.647  1.00  0.86           H  
ATOM    435 1HG1 VAL A  29      32.217 -15.508 -26.648  1.00  0.86           H  
ATOM    436 2HG1 VAL A  29      33.940 -15.466 -27.007  1.00  0.86           H  
ATOM    437 3HG1 VAL A  29      33.093 -17.014 -26.991  1.00  0.86           H  
ATOM    438 1HG2 VAL A  29      31.451 -16.420 -24.531  1.00  0.86           H  
ATOM    439 2HG2 VAL A  29      32.325 -17.933 -24.852  1.00  0.86           H  
ATOM    440 3HG2 VAL A  29      32.603 -17.047 -23.352  1.00  0.86           H  
ATOM    441  N   LEU A  30      36.411 -15.115 -25.353  1.00  0.82           N  
ATOM    442  CA  LEU A  30      37.466 -14.447 -26.077  1.00  0.82           C  
ATOM    443  C   LEU A  30      38.774 -15.230 -26.039  1.00  0.82           C  
ATOM    444  O   LEU A  30      39.438 -15.383 -27.069  1.00  0.82           O  
ATOM    445  CB  LEU A  30      37.637 -13.075 -25.459  1.00  0.82           C  
ATOM    446  CG  LEU A  30      36.528 -12.160 -25.710  1.00  0.82           C  
ATOM    447  CD1 LEU A  30      36.677 -10.923 -24.864  1.00  0.82           C  
ATOM    448  CD2 LEU A  30      36.526 -11.842 -27.133  1.00  0.82           C  
ATOM    449  H   LEU A  30      36.013 -14.656 -24.529  1.00  0.82           H  
ATOM    450  HA  LEU A  30      37.155 -14.331 -27.108  1.00  0.82           H  
ATOM    451 1HB  LEU A  30      37.667 -13.219 -24.392  1.00  0.82           H  
ATOM    452 2HB  LEU A  30      38.550 -12.619 -25.802  1.00  0.82           H  
ATOM    453  HG  LEU A  30      35.600 -12.648 -25.456  1.00  0.82           H  
ATOM    454 1HD1 LEU A  30      35.843 -10.262 -25.052  1.00  0.82           H  
ATOM    455 2HD1 LEU A  30      36.680 -11.207 -23.813  1.00  0.82           H  
ATOM    456 3HD1 LEU A  30      37.609 -10.423 -25.115  1.00  0.82           H  
ATOM    457 1HD2 LEU A  30      35.697 -11.200 -27.346  1.00  0.82           H  
ATOM    458 2HD2 LEU A  30      37.459 -11.353 -27.407  1.00  0.82           H  
ATOM    459 3HD2 LEU A  30      36.428 -12.746 -27.675  1.00  0.82           H  
ATOM    460  N   SER A  31      39.099 -15.808 -24.880  1.00  0.78           N  
ATOM    461  CA  SER A  31      40.328 -16.569 -24.728  1.00  0.78           C  
ATOM    462  C   SER A  31      40.277 -17.811 -25.613  1.00  0.78           C  
ATOM    463  O   SER A  31      41.229 -18.123 -26.331  1.00  0.78           O  
ATOM    464  CB  SER A  31      40.484 -16.990 -23.278  1.00  0.78           C  
ATOM    465  OG  SER A  31      40.606 -15.874 -22.432  1.00  0.78           O  
ATOM    466  H   SER A  31      38.515 -15.665 -24.062  1.00  0.78           H  
ATOM    467  HA  SER A  31      41.171 -15.949 -25.029  1.00  0.78           H  
ATOM    468 1HB  SER A  31      39.618 -17.575 -22.982  1.00  0.78           H  
ATOM    469 2HB  SER A  31      41.360 -17.625 -23.177  1.00  0.78           H  
ATOM    470  HG  SER A  31      39.766 -15.375 -22.556  1.00  0.78           H  
ATOM    471  N   SER A  32      39.118 -18.479 -25.621  1.00  0.74           N  
ATOM    472  CA  SER A  32      38.882 -19.693 -26.397  1.00  0.74           C  
ATOM    473  C   SER A  32      39.025 -19.423 -27.886  1.00  0.74           C  
ATOM    474  O   SER A  32      39.491 -20.273 -28.647  1.00  0.74           O  
ATOM    475  CB  SER A  32      37.494 -20.231 -26.113  1.00  0.74           C  
ATOM    476  OG  SER A  32      37.375 -20.638 -24.777  1.00  0.74           O  
ATOM    477  H   SER A  32      38.363 -18.163 -25.015  1.00  0.74           H  
ATOM    478  HA  SER A  32      39.621 -20.438 -26.106  1.00  0.74           H  
ATOM    479 1HB  SER A  32      36.753 -19.463 -26.329  1.00  0.74           H  
ATOM    480 2HB  SER A  32      37.294 -21.073 -26.772  1.00  0.74           H  
ATOM    481  HG  SER A  32      37.375 -19.806 -24.252  1.00  0.74           H  
ATOM    482  N   SER A  33      38.652 -18.209 -28.285  1.00  0.71           N  
ATOM    483  CA  SER A  33      38.681 -17.763 -29.662  1.00  0.71           C  
ATOM    484  C   SER A  33      40.064 -17.260 -30.103  1.00  0.71           C  
ATOM    485  O   SER A  33      40.238 -16.868 -31.258  1.00  0.71           O  
ATOM    486  CB  SER A  33      37.651 -16.677 -29.842  1.00  0.71           C  
ATOM    487  OG  SER A  33      36.366 -17.181 -29.573  1.00  0.71           O  
ATOM    488  H   SER A  33      38.250 -17.575 -27.594  1.00  0.71           H  
ATOM    489  HA  SER A  33      38.409 -18.607 -30.296  1.00  0.71           H  
ATOM    490 1HB  SER A  33      37.866 -15.857 -29.167  1.00  0.71           H  
ATOM    491 2HB  SER A  33      37.696 -16.291 -30.860  1.00  0.71           H  
ATOM    492  HG  SER A  33      36.314 -17.259 -28.588  1.00  0.71           H  
ATOM    493  N   GLY A  34      41.047 -17.262 -29.190  1.00  0.68           N  
ATOM    494  CA  GLY A  34      42.400 -16.827 -29.512  1.00  0.68           C  
ATOM    495  C   GLY A  34      42.764 -15.389 -29.141  1.00  0.68           C  
ATOM    496  O   GLY A  34      43.831 -14.914 -29.532  1.00  0.68           O  
ATOM    497  H   GLY A  34      40.874 -17.596 -28.244  1.00  0.68           H  
ATOM    498 1HA  GLY A  34      43.095 -17.498 -29.006  1.00  0.68           H  
ATOM    499 2HA  GLY A  34      42.567 -16.969 -30.577  1.00  0.68           H  
ATOM    500  N   PHE A  35      41.918 -14.692 -28.386  1.00  0.66           N  
ATOM    501  CA  PHE A  35      42.254 -13.323 -28.015  1.00  0.66           C  
ATOM    502  C   PHE A  35      43.010 -13.318 -26.690  1.00  0.66           C  
ATOM    503  O   PHE A  35      42.692 -14.092 -25.786  1.00  0.66           O  
ATOM    504  CB  PHE A  35      41.003 -12.472 -27.886  1.00  0.66           C  
ATOM    505  CG  PHE A  35      40.267 -12.258 -29.172  1.00  0.66           C  
ATOM    506  CD1 PHE A  35      39.189 -13.059 -29.498  1.00  0.66           C  
ATOM    507  CD2 PHE A  35      40.648 -11.287 -30.064  1.00  0.66           C  
ATOM    508  CE1 PHE A  35      38.511 -12.894 -30.675  1.00  0.66           C  
ATOM    509  CE2 PHE A  35      39.963 -11.136 -31.258  1.00  0.66           C  
ATOM    510  CZ  PHE A  35      38.900 -11.935 -31.548  1.00  0.66           C  
ATOM    511  H   PHE A  35      41.046 -15.100 -28.052  1.00  0.66           H  
ATOM    512  HA  PHE A  35      42.894 -12.895 -28.785  1.00  0.66           H  
ATOM    513 1HB  PHE A  35      40.336 -12.937 -27.188  1.00  0.66           H  
ATOM    514 2HB  PHE A  35      41.270 -11.510 -27.484  1.00  0.66           H  
ATOM    515  HD1 PHE A  35      38.883 -13.826 -28.808  1.00  0.66           H  
ATOM    516  HD2 PHE A  35      41.497 -10.645 -29.823  1.00  0.66           H  
ATOM    517  HE1 PHE A  35      37.668 -13.534 -30.918  1.00  0.66           H  
ATOM    518  HE2 PHE A  35      40.264 -10.382 -31.974  1.00  0.66           H  
ATOM    519  HZ  PHE A  35      38.371 -11.808 -32.472  1.00  0.66           H  
ATOM    520  N   THR A  36      43.999 -12.437 -26.567  1.00  0.66           N  
ATOM    521  CA  THR A  36      44.780 -12.344 -25.335  1.00  0.66           C  
ATOM    522  C   THR A  36      44.819 -10.911 -24.809  1.00  0.66           C  
ATOM    523  O   THR A  36      44.433  -9.982 -25.517  1.00  0.66           O  
ATOM    524  CB  THR A  36      46.211 -12.887 -25.564  1.00  0.66           C  
ATOM    525  OG1 THR A  36      46.908 -12.053 -26.500  1.00  0.66           O  
ATOM    526  CG2 THR A  36      46.153 -14.311 -26.121  1.00  0.66           C  
ATOM    527  H   THR A  36      44.209 -11.830 -27.360  1.00  0.66           H  
ATOM    528  HA  THR A  36      44.304 -12.963 -24.574  1.00  0.66           H  
ATOM    529  HB  THR A  36      46.751 -12.891 -24.619  1.00  0.66           H  
ATOM    530  HG1 THR A  36      46.382 -11.972 -27.308  1.00  0.66           H  
ATOM    531 1HG2 THR A  36      47.165 -14.681 -26.271  1.00  0.66           H  
ATOM    532 2HG2 THR A  36      45.630 -14.957 -25.415  1.00  0.66           H  
ATOM    533 3HG2 THR A  36      45.626 -14.316 -27.077  1.00  0.66           H  
ATOM    534  N   ASN A  37      45.303 -10.722 -23.569  1.00  0.68           N  
ATOM    535  CA  ASN A  37      45.380  -9.374 -22.980  1.00  0.68           C  
ATOM    536  C   ASN A  37      44.022  -8.679 -23.054  1.00  0.68           C  
ATOM    537  O   ASN A  37      43.911  -7.519 -23.458  1.00  0.68           O  
ATOM    538  CB  ASN A  37      46.473  -8.548 -23.625  1.00  0.68           C  
ATOM    539  CG  ASN A  37      47.854  -9.107 -23.347  1.00  0.68           C  
ATOM    540  OD1 ASN A  37      48.132  -9.564 -22.231  1.00  0.68           O  
ATOM    541  ND2 ASN A  37      48.716  -9.078 -24.330  1.00  0.68           N  
ATOM    542  H   ASN A  37      45.619 -11.517 -23.034  1.00  0.68           H  
ATOM    543  HA  ASN A  37      45.623  -9.474 -21.919  1.00  0.68           H  
ATOM    544 1HB  ASN A  37      46.328  -8.515 -24.694  1.00  0.68           H  
ATOM    545 2HB  ASN A  37      46.422  -7.525 -23.254  1.00  0.68           H  
ATOM    546 1HD2 ASN A  37      49.641  -9.435 -24.194  1.00  0.68           H  
ATOM    547 2HD2 ASN A  37      48.452  -8.698 -25.216  1.00  0.68           H  
ATOM    548  N   ILE A  38      42.997  -9.425 -22.670  1.00  0.74           N  
ATOM    549  CA  ILE A  38      41.611  -9.005 -22.706  1.00  0.74           C  
ATOM    550  C   ILE A  38      41.222  -8.044 -21.599  1.00  0.74           C  
ATOM    551  O   ILE A  38      41.433  -8.321 -20.414  1.00  0.74           O  
ATOM    552  CB  ILE A  38      40.727 -10.249 -22.582  1.00  0.74           C  
ATOM    553  CG1 ILE A  38      40.963 -11.171 -23.775  1.00  0.74           C  
ATOM    554  CG2 ILE A  38      39.241  -9.829 -22.503  1.00  0.74           C  
ATOM    555  CD1 ILE A  38      40.430 -12.534 -23.555  1.00  0.74           C  
ATOM    556  H   ILE A  38      43.197 -10.359 -22.344  1.00  0.74           H  
ATOM    557  HA  ILE A  38      41.429  -8.512 -23.660  1.00  0.74           H  
ATOM    558  HB  ILE A  38      40.995 -10.801 -21.682  1.00  0.74           H  
ATOM    559 1HG1 ILE A  38      40.456 -10.753 -24.640  1.00  0.74           H  
ATOM    560 2HG1 ILE A  38      42.022 -11.237 -23.995  1.00  0.74           H  
ATOM    561 1HG2 ILE A  38      38.619 -10.713 -22.411  1.00  0.74           H  
ATOM    562 2HG2 ILE A  38      39.082  -9.191 -21.634  1.00  0.74           H  
ATOM    563 3HG2 ILE A  38      38.968  -9.279 -23.407  1.00  0.74           H  
ATOM    564 1HD1 ILE A  38      40.598 -13.150 -24.438  1.00  0.74           H  
ATOM    565 2HD1 ILE A  38      40.937 -12.989 -22.703  1.00  0.74           H  
ATOM    566 3HD1 ILE A  38      39.383 -12.470 -23.341  1.00  0.74           H  
ATOM    567  N   GLU A  39      40.612  -6.940 -21.998  1.00  0.83           N  
ATOM    568  CA  GLU A  39      40.107  -5.924 -21.095  1.00  0.83           C  
ATOM    569  C   GLU A  39      38.616  -5.730 -21.325  1.00  0.83           C  
ATOM    570  O   GLU A  39      38.173  -5.523 -22.457  1.00  0.83           O  
ATOM    571  CB  GLU A  39      40.843  -4.597 -21.330  1.00  0.83           C  
ATOM    572  CG  GLU A  39      40.417  -3.434 -20.432  1.00  0.83           C  
ATOM    573  CD  GLU A  39      41.209  -2.162 -20.704  1.00  0.83           C  
ATOM    574  OE1 GLU A  39      42.086  -2.197 -21.538  1.00  0.83           O  
ATOM    575  OE2 GLU A  39      40.939  -1.164 -20.079  1.00  0.83           O  
ATOM    576  H   GLU A  39      40.517  -6.785 -23.000  1.00  0.83           H  
ATOM    577  HA  GLU A  39      40.262  -6.254 -20.067  1.00  0.83           H  
ATOM    578 1HB  GLU A  39      41.912  -4.751 -21.190  1.00  0.83           H  
ATOM    579 2HB  GLU A  39      40.695  -4.287 -22.365  1.00  0.83           H  
ATOM    580 1HG  GLU A  39      39.355  -3.231 -20.596  1.00  0.83           H  
ATOM    581 2HG  GLU A  39      40.545  -3.726 -19.393  1.00  0.83           H  
ATOM    582  N   ILE A  40      37.832  -5.780 -20.259  1.00  0.98           N  
ATOM    583  CA  ILE A  40      36.400  -5.546 -20.400  1.00  0.98           C  
ATOM    584  C   ILE A  40      36.148  -4.060 -20.236  1.00  0.98           C  
ATOM    585  O   ILE A  40      36.616  -3.454 -19.271  1.00  0.98           O  
ATOM    586  CB  ILE A  40      35.573  -6.383 -19.414  1.00  0.98           C  
ATOM    587  CG1 ILE A  40      35.873  -7.907 -19.636  1.00  0.98           C  
ATOM    588  CG2 ILE A  40      34.109  -6.059 -19.584  1.00  0.98           C  
ATOM    589  CD1 ILE A  40      35.569  -8.409 -21.054  1.00  0.98           C  
ATOM    590  H   ILE A  40      38.229  -5.967 -19.348  1.00  0.98           H  
ATOM    591  HA  ILE A  40      36.091  -5.831 -21.406  1.00  0.98           H  
ATOM    592  HB  ILE A  40      35.867  -6.147 -18.396  1.00  0.98           H  
ATOM    593 1HG1 ILE A  40      36.927  -8.098 -19.423  1.00  0.98           H  
ATOM    594 2HG1 ILE A  40      35.268  -8.489 -18.936  1.00  0.98           H  
ATOM    595 1HG2 ILE A  40      33.507  -6.649 -18.890  1.00  0.98           H  
ATOM    596 2HG2 ILE A  40      33.935  -4.999 -19.398  1.00  0.98           H  
ATOM    597 3HG2 ILE A  40      33.846  -6.290 -20.597  1.00  0.98           H  
ATOM    598 1HD1 ILE A  40      35.799  -9.475 -21.123  1.00  0.98           H  
ATOM    599 2HD1 ILE A  40      34.519  -8.250 -21.281  1.00  0.98           H  
ATOM    600 3HD1 ILE A  40      36.180  -7.860 -21.770  1.00  0.98           H  
ATOM    601  N   THR A  41      35.463  -3.465 -21.210  1.00  1.20           N  
ATOM    602  CA  THR A  41      35.277  -2.024 -21.223  1.00  1.20           C  
ATOM    603  C   THR A  41      33.861  -1.544 -20.871  1.00  1.20           C  
ATOM    604  O   THR A  41      33.692  -0.397 -20.454  1.00  1.20           O  
ATOM    605  CB  THR A  41      35.668  -1.488 -22.612  1.00  1.20           C  
ATOM    606  OG1 THR A  41      34.791  -2.037 -23.596  1.00  1.20           O  
ATOM    607  CG2 THR A  41      37.123  -1.929 -22.946  1.00  1.20           C  
ATOM    608  H   THR A  41      35.074  -4.030 -21.958  1.00  1.20           H  
ATOM    609  HA  THR A  41      35.960  -1.592 -20.493  1.00  1.20           H  
ATOM    610  HB  THR A  41      35.598  -0.401 -22.626  1.00  1.20           H  
ATOM    611  HG1 THR A  41      34.629  -2.973 -23.387  1.00  1.20           H  
ATOM    612 1HG2 THR A  41      37.402  -1.562 -23.934  1.00  1.20           H  
ATOM    613 2HG2 THR A  41      37.810  -1.523 -22.200  1.00  1.20           H  
ATOM    614 3HG2 THR A  41      37.189  -3.015 -22.936  1.00  1.20           H  
ATOM    615  N   GLY A  42      32.843  -2.402 -20.995  1.00  1.51           N  
ATOM    616  CA  GLY A  42      31.493  -1.919 -20.664  1.00  1.51           C  
ATOM    617  C   GLY A  42      30.347  -2.893 -20.925  1.00  1.51           C  
ATOM    618  O   GLY A  42      30.527  -3.947 -21.526  1.00  1.51           O  
ATOM    619  H   GLY A  42      33.015  -3.334 -21.367  1.00  1.51           H  
ATOM    620 1HA  GLY A  42      31.475  -1.634 -19.612  1.00  1.51           H  
ATOM    621 2HA  GLY A  42      31.308  -1.006 -21.228  1.00  1.51           H  
ATOM    622  N   TYR A  43      29.144  -2.514 -20.481  1.00  1.89           N  
ATOM    623  CA  TYR A  43      27.960  -3.368 -20.630  1.00  1.89           C  
ATOM    624  C   TYR A  43      26.730  -2.677 -21.183  1.00  1.89           C  
ATOM    625  O   TYR A  43      26.535  -1.476 -20.980  1.00  1.89           O  
ATOM    626  CB  TYR A  43      27.571  -3.945 -19.282  1.00  1.89           C  
ATOM    627  CG  TYR A  43      28.602  -4.770 -18.691  1.00  1.89           C  
ATOM    628  CD1 TYR A  43      29.599  -4.211 -17.899  1.00  1.89           C  
ATOM    629  CD2 TYR A  43      28.570  -6.095 -18.934  1.00  1.89           C  
ATOM    630  CE1 TYR A  43      30.559  -5.025 -17.355  1.00  1.89           C  
ATOM    631  CE2 TYR A  43      29.508  -6.889 -18.401  1.00  1.89           C  
ATOM    632  CZ  TYR A  43      30.501  -6.374 -17.613  1.00  1.89           C  
ATOM    633  OH  TYR A  43      31.405  -7.213 -17.076  1.00  1.89           O  
ATOM    634  H   TYR A  43      29.052  -1.624 -20.011  1.00  1.89           H  
ATOM    635  HA  TYR A  43      28.204  -4.183 -21.313  1.00  1.89           H  
ATOM    636 1HB  TYR A  43      27.337  -3.136 -18.590  1.00  1.89           H  
ATOM    637 2HB  TYR A  43      26.670  -4.551 -19.393  1.00  1.89           H  
ATOM    638  HD1 TYR A  43      29.616  -3.138 -17.709  1.00  1.89           H  
ATOM    639  HD2 TYR A  43      27.778  -6.517 -19.560  1.00  1.89           H  
ATOM    640  HE1 TYR A  43      31.345  -4.612 -16.725  1.00  1.89           H  
ATOM    641  HE2 TYR A  43      29.467  -7.948 -18.605  1.00  1.89           H  
ATOM    642  HH  TYR A  43      30.968  -8.085 -17.012  1.00  1.89           H  
ATOM    643  N   ASN A  44      25.869  -3.468 -21.818  1.00  2.32           N  
ATOM    644  CA  ASN A  44      24.567  -2.980 -22.260  1.00  2.32           C  
ATOM    645  C   ASN A  44      23.613  -4.144 -22.566  1.00  2.32           C  
ATOM    646  O   ASN A  44      24.006  -5.314 -22.544  1.00  2.32           O  
ATOM    647  CB  ASN A  44      24.753  -2.017 -23.433  1.00  2.32           C  
ATOM    648  CG  ASN A  44      23.649  -1.003 -23.634  1.00  2.32           C  
ATOM    649  OD1 ASN A  44      22.454  -1.317 -23.569  1.00  2.32           O  
ATOM    650  ND2 ASN A  44      24.037   0.220 -23.876  1.00  2.32           N  
ATOM    651  H   ASN A  44      26.133  -4.442 -21.990  1.00  2.32           H  
ATOM    652  HA  ASN A  44      24.129  -2.413 -21.443  1.00  2.32           H  
ATOM    653 1HB  ASN A  44      25.684  -1.477 -23.328  1.00  2.32           H  
ATOM    654 2HB  ASN A  44      24.834  -2.558 -24.310  1.00  2.32           H  
ATOM    655 1HD2 ASN A  44      23.360   0.941 -24.018  1.00  2.32           H  
ATOM    656 2HD2 ASN A  44      25.013   0.433 -23.919  1.00  2.32           H  
ATOM    657  N   TRP A  45      22.337  -3.810 -22.791  1.00  2.75           N  
ATOM    658  CA  TRP A  45      21.301  -4.781 -23.114  1.00  2.75           C  
ATOM    659  C   TRP A  45      20.630  -4.517 -24.454  1.00  2.75           C  
ATOM    660  O   TRP A  45      19.687  -5.211 -24.836  1.00  2.75           O  
ATOM    661  CB  TRP A  45      20.298  -4.830 -21.974  1.00  2.75           C  
ATOM    662  CG  TRP A  45      20.957  -5.348 -20.734  1.00  2.75           C  
ATOM    663  CD1 TRP A  45      20.986  -6.637 -20.316  1.00  2.75           C  
ATOM    664  CD2 TRP A  45      21.738  -4.599 -19.768  1.00  2.75           C  
ATOM    665  NE1 TRP A  45      21.717  -6.743 -19.168  1.00  2.75           N  
ATOM    666  CE2 TRP A  45      22.190  -5.513 -18.820  1.00  2.75           C  
ATOM    667  CE3 TRP A  45      22.091  -3.246 -19.643  1.00  2.75           C  
ATOM    668  CZ2 TRP A  45      22.985  -5.134 -17.752  1.00  2.75           C  
ATOM    669  CZ3 TRP A  45      22.894  -2.865 -18.573  1.00  2.75           C  
ATOM    670  CH2 TRP A  45      23.328  -3.786 -17.654  1.00  2.75           C  
ATOM    671  H   TRP A  45      22.096  -2.832 -22.790  1.00  2.75           H  
ATOM    672  HA  TRP A  45      21.771  -5.758 -23.175  1.00  2.75           H  
ATOM    673 1HB  TRP A  45      19.901  -3.834 -21.789  1.00  2.75           H  
ATOM    674 2HB  TRP A  45      19.469  -5.485 -22.239  1.00  2.75           H  
ATOM    675  HD1 TRP A  45      20.503  -7.469 -20.827  1.00  2.75           H  
ATOM    676  HE1 TRP A  45      21.888  -7.595 -18.659  1.00  2.75           H  
ATOM    677  HE3 TRP A  45      21.749  -2.509 -20.375  1.00  2.75           H  
ATOM    678  HZ2 TRP A  45      23.340  -5.849 -17.012  1.00  2.75           H  
ATOM    679  HZ3 TRP A  45      23.171  -1.813 -18.481  1.00  2.75           H  
ATOM    680  HH2 TRP A  45      23.956  -3.453 -16.828  1.00  2.75           H  
ATOM    681  N   PHE A  46      21.114  -3.498 -25.155  1.00  3.14           N  
ATOM    682  CA  PHE A  46      20.584  -3.147 -26.471  1.00  3.14           C  
ATOM    683  C   PHE A  46      21.704  -3.110 -27.536  1.00  3.14           C  
ATOM    684  O   PHE A  46      22.312  -2.065 -27.749  1.00  3.14           O  
ATOM    685  CB  PHE A  46      19.886  -1.798 -26.371  1.00  3.14           C  
ATOM    686  CG  PHE A  46      18.758  -1.848 -25.384  1.00  3.14           C  
ATOM    687  CD1 PHE A  46      18.964  -1.496 -24.053  1.00  3.14           C  
ATOM    688  CD2 PHE A  46      17.504  -2.280 -25.766  1.00  3.14           C  
ATOM    689  CE1 PHE A  46      17.939  -1.572 -23.135  1.00  3.14           C  
ATOM    690  CE2 PHE A  46      16.476  -2.358 -24.850  1.00  3.14           C  
ATOM    691  CZ  PHE A  46      16.694  -2.003 -23.533  1.00  3.14           C  
ATOM    692  H   PHE A  46      21.844  -2.928 -24.739  1.00  3.14           H  
ATOM    693  HA  PHE A  46      19.831  -3.877 -26.748  1.00  3.14           H  
ATOM    694 1HB  PHE A  46      20.596  -1.035 -26.051  1.00  3.14           H  
ATOM    695 2HB  PHE A  46      19.491  -1.511 -27.343  1.00  3.14           H  
ATOM    696  HD1 PHE A  46      19.948  -1.161 -23.738  1.00  3.14           H  
ATOM    697  HD2 PHE A  46      17.335  -2.567 -26.804  1.00  3.14           H  
ATOM    698  HE1 PHE A  46      18.115  -1.294 -22.096  1.00  3.14           H  
ATOM    699  HE2 PHE A  46      15.491  -2.703 -25.165  1.00  3.14           H  
ATOM    700  HZ  PHE A  46      15.882  -2.067 -22.811  1.00  3.14           H  
ATOM    701  N   GLY A  47      21.999  -4.248 -28.197  1.00  3.46           N  
ATOM    702  CA  GLY A  47      21.303  -5.515 -28.019  1.00  3.46           C  
ATOM    703  C   GLY A  47      21.908  -6.579 -28.913  1.00  3.46           C  
ATOM    704  O   GLY A  47      21.531  -7.733 -28.845  1.00  3.46           O  
ATOM    705  H   GLY A  47      22.753  -4.249 -28.869  1.00  3.46           H  
ATOM    706 1HA  GLY A  47      21.367  -5.831 -26.983  1.00  3.46           H  
ATOM    707 2HA  GLY A  47      20.246  -5.408 -28.269  1.00  3.46           H  
ATOM    708  N   CYS A  48      22.839  -6.176 -29.786  1.00  3.69           N  
ATOM    709  CA  CYS A  48      23.411  -7.099 -30.764  1.00  3.69           C  
ATOM    710  C   CYS A  48      22.336  -7.642 -31.705  1.00  3.69           C  
ATOM    711  O   CYS A  48      22.249  -8.840 -31.930  1.00  3.69           O  
ATOM    712  CB  CYS A  48      24.096  -8.312 -30.109  1.00  3.69           C  
ATOM    713  SG  CYS A  48      25.456  -7.949 -28.982  1.00  3.69           S  
ATOM    714  H   CYS A  48      23.122  -5.209 -29.764  1.00  3.69           H  
ATOM    715  HA  CYS A  48      24.157  -6.560 -31.359  1.00  3.69           H  
ATOM    716 1HB  CYS A  48      23.368  -8.903 -29.566  1.00  3.69           H  
ATOM    717 2HB  CYS A  48      24.482  -8.952 -30.895  1.00  3.69           H  
ATOM    718  N   SER A  49      21.536  -6.722 -32.269  1.00  3.81           N  
ATOM    719  CA  SER A  49      20.406  -7.035 -33.151  1.00  3.81           C  
ATOM    720  C   SER A  49      19.331  -7.841 -32.428  1.00  3.81           C  
ATOM    721  O   SER A  49      18.938  -7.481 -31.320  1.00  3.81           O  
ATOM    722  CB  SER A  49      20.878  -7.797 -34.381  1.00  3.81           C  
ATOM    723  OG  SER A  49      19.839  -7.935 -35.309  1.00  3.81           O  
ATOM    724  H   SER A  49      21.708  -5.758 -32.044  1.00  3.81           H  
ATOM    725  HA  SER A  49      19.958  -6.095 -33.479  1.00  3.81           H  
ATOM    726 1HB  SER A  49      21.710  -7.263 -34.837  1.00  3.81           H  
ATOM    727 2HB  SER A  49      21.239  -8.780 -34.107  1.00  3.81           H  
ATOM    728  HG  SER A  49      19.588  -7.043 -35.557  1.00  3.81           H  
ATOM    729  N   GLU A  50      18.816  -8.892 -33.075  1.00  3.78           N  
ATOM    730  CA  GLU A  50      17.739  -9.681 -32.471  1.00  3.78           C  
ATOM    731  C   GLU A  50      18.031 -11.184 -32.556  1.00  3.78           C  
ATOM    732  O   GLU A  50      18.663 -11.627 -33.513  1.00  3.78           O  
ATOM    733  CB  GLU A  50      16.398  -9.379 -33.166  1.00  3.78           C  
ATOM    734  CG  GLU A  50      15.887  -7.932 -33.032  1.00  3.78           C  
ATOM    735  CD  GLU A  50      14.554  -7.709 -33.720  1.00  3.78           C  
ATOM    736  OE1 GLU A  50      14.034  -8.642 -34.284  1.00  3.78           O  
ATOM    737  OE2 GLU A  50      14.062  -6.604 -33.683  1.00  3.78           O  
ATOM    738  H   GLU A  50      19.180  -9.125 -33.995  1.00  3.78           H  
ATOM    739  HA  GLU A  50      17.684  -9.384 -31.429  1.00  3.78           H  
ATOM    740 1HB  GLU A  50      16.489  -9.597 -34.228  1.00  3.78           H  
ATOM    741 2HB  GLU A  50      15.622 -10.034 -32.773  1.00  3.78           H  
ATOM    742 1HG  GLU A  50      15.779  -7.696 -31.974  1.00  3.78           H  
ATOM    743 2HG  GLU A  50      16.622  -7.248 -33.454  1.00  3.78           H  
ATOM    744  N   ASN A  51      17.592 -12.002 -31.576  1.00  3.56           N  
ATOM    745  CA  ASN A  51      16.801 -11.659 -30.379  1.00  3.56           C  
ATOM    746  C   ASN A  51      17.684 -11.598 -29.134  1.00  3.56           C  
ATOM    747  O   ASN A  51      17.209 -11.755 -28.014  1.00  3.56           O  
ATOM    748  CB  ASN A  51      15.685 -12.661 -30.191  1.00  3.56           C  
ATOM    749  CG  ASN A  51      14.644 -12.552 -31.283  1.00  3.56           C  
ATOM    750  OD1 ASN A  51      13.803 -11.648 -31.257  1.00  3.56           O  
ATOM    751  ND2 ASN A  51      14.692 -13.447 -32.240  1.00  3.56           N  
ATOM    752  H   ASN A  51      17.825 -12.977 -31.674  1.00  3.56           H  
ATOM    753  HA  ASN A  51      16.336 -10.689 -30.498  1.00  3.56           H  
ATOM    754 1HB  ASN A  51      16.101 -13.664 -30.185  1.00  3.56           H  
ATOM    755 2HB  ASN A  51      15.208 -12.491 -29.223  1.00  3.56           H  
ATOM    756 1HD2 ASN A  51      14.026 -13.414 -32.988  1.00  3.56           H  
ATOM    757 2HD2 ASN A  51      15.391 -14.161 -32.227  1.00  3.56           H  
ATOM    758  N   ASP A  52      18.983 -11.466 -29.366  1.00  3.17           N  
ATOM    759  CA  ASP A  52      20.000 -11.361 -28.325  1.00  3.17           C  
ATOM    760  C   ASP A  52      19.773 -10.051 -27.572  1.00  3.17           C  
ATOM    761  O   ASP A  52      19.207  -9.126 -28.144  1.00  3.17           O  
ATOM    762  CB  ASP A  52      21.399 -11.296 -28.960  1.00  3.17           C  
ATOM    763  CG  ASP A  52      21.836 -12.560 -29.731  1.00  3.17           C  
ATOM    764  OD1 ASP A  52      21.128 -13.551 -29.685  1.00  3.17           O  
ATOM    765  OD2 ASP A  52      22.875 -12.528 -30.398  1.00  3.17           O  
ATOM    766  H   ASP A  52      19.284 -11.372 -30.323  1.00  3.17           H  
ATOM    767  HA  ASP A  52      19.913 -12.201 -27.634  1.00  3.17           H  
ATOM    768 1HB  ASP A  52      21.431 -10.448 -29.667  1.00  3.17           H  
ATOM    769 2HB  ASP A  52      22.137 -11.094 -28.170  1.00  3.17           H  
ATOM    770  N   PHE A  53      20.140  -9.970 -26.288  1.00  2.67           N  
ATOM    771  CA  PHE A  53      20.069  -8.655 -25.628  1.00  2.67           C  
ATOM    772  C   PHE A  53      21.342  -8.286 -24.859  1.00  2.67           C  
ATOM    773  O   PHE A  53      22.027  -7.304 -25.164  1.00  2.67           O  
ATOM    774  CB  PHE A  53      18.880  -8.598 -24.667  1.00  2.67           C  
ATOM    775  CG  PHE A  53      17.558  -8.751 -25.345  1.00  2.67           C  
ATOM    776  CD1 PHE A  53      16.848  -9.933 -25.248  1.00  2.67           C  
ATOM    777  CD2 PHE A  53      17.029  -7.714 -26.095  1.00  2.67           C  
ATOM    778  CE1 PHE A  53      15.632 -10.079 -25.883  1.00  2.67           C  
ATOM    779  CE2 PHE A  53      15.813  -7.857 -26.736  1.00  2.67           C  
ATOM    780  CZ  PHE A  53      15.115  -9.042 -26.630  1.00  2.67           C  
ATOM    781  H   PHE A  53      20.547 -10.770 -25.822  1.00  2.67           H  
ATOM    782  HA  PHE A  53      19.920  -7.896 -26.397  1.00  2.67           H  
ATOM    783 1HB  PHE A  53      18.969  -9.381 -23.920  1.00  2.67           H  
ATOM    784 2HB  PHE A  53      18.888  -7.640 -24.144  1.00  2.67           H  
ATOM    785  HD1 PHE A  53      17.259 -10.751 -24.664  1.00  2.67           H  
ATOM    786  HD2 PHE A  53      17.593  -6.781 -26.179  1.00  2.67           H  
ATOM    787  HE1 PHE A  53      15.086 -11.018 -25.804  1.00  2.67           H  
ATOM    788  HE2 PHE A  53      15.411  -7.037 -27.327  1.00  2.67           H  
ATOM    789  HZ  PHE A  53      14.161  -9.158 -27.137  1.00  2.67           H  
ATOM    790  N   GLN A  54      21.668  -9.120 -23.877  1.00  2.15           N  
ATOM    791  CA  GLN A  54      22.804  -8.902 -22.990  1.00  2.15           C  
ATOM    792  C   GLN A  54      24.134  -8.929 -23.700  1.00  2.15           C  
ATOM    793  O   GLN A  54      24.423  -9.866 -24.445  1.00  2.15           O  
ATOM    794  CB  GLN A  54      22.803  -9.995 -21.921  1.00  2.15           C  
ATOM    795  CG  GLN A  54      23.917  -9.919 -20.889  1.00  2.15           C  
ATOM    796  CD  GLN A  54      23.790 -11.049 -19.889  1.00  2.15           C  
ATOM    797  OE1 GLN A  54      22.700 -11.265 -19.348  1.00  2.15           O  
ATOM    798  NE2 GLN A  54      24.862 -11.804 -19.654  1.00  2.15           N  
ATOM    799  H   GLN A  54      21.087  -9.928 -23.714  1.00  2.15           H  
ATOM    800  HA  GLN A  54      22.695  -7.927 -22.519  1.00  2.15           H  
ATOM    801 1HB  GLN A  54      21.858  -9.964 -21.381  1.00  2.15           H  
ATOM    802 2HB  GLN A  54      22.869 -10.970 -22.408  1.00  2.15           H  
ATOM    803 1HG  GLN A  54      24.882 -10.014 -21.389  1.00  2.15           H  
ATOM    804 2HG  GLN A  54      23.859  -8.964 -20.360  1.00  2.15           H  
ATOM    805 1HE2 GLN A  54      24.805 -12.571 -19.014  1.00  2.15           H  
ATOM    806 2HE2 GLN A  54      25.772 -11.644 -20.120  1.00  2.15           H  
ATOM    807  N   HIS A  55      24.984  -7.950 -23.439  1.00  1.70           N  
ATOM    808  CA  HIS A  55      26.300  -8.038 -24.037  1.00  1.70           C  
ATOM    809  C   HIS A  55      27.379  -7.271 -23.288  1.00  1.70           C  
ATOM    810  O   HIS A  55      27.113  -6.350 -22.499  1.00  1.70           O  
ATOM    811  CB  HIS A  55      26.251  -7.612 -25.492  1.00  1.70           C  
ATOM    812  CG  HIS A  55      25.911  -6.228 -25.737  1.00  1.70           C  
ATOM    813  ND1 HIS A  55      24.621  -5.781 -25.768  1.00  1.70           N  
ATOM    814  CD2 HIS A  55      26.690  -5.154 -25.968  1.00  1.70           C  
ATOM    815  CE1 HIS A  55      24.626  -4.506 -26.022  1.00  1.70           C  
ATOM    816  NE2 HIS A  55      25.871  -4.098 -26.153  1.00  1.70           N  
ATOM    817  H   HIS A  55      24.704  -7.140 -22.885  1.00  1.70           H  
ATOM    818  HA  HIS A  55      26.614  -9.083 -24.031  1.00  1.70           H  
ATOM    819 1HB  HIS A  55      27.198  -7.821 -25.938  1.00  1.70           H  
ATOM    820 2HB  HIS A  55      25.518  -8.213 -26.015  1.00  1.70           H  
ATOM    821  HD1 HIS A  55      23.766  -6.327 -25.613  1.00  1.70           H  
ATOM    822  HD2 HIS A  55      27.759  -5.011 -26.026  1.00  1.70           H  
ATOM    823  HE1 HIS A  55      23.723  -3.967 -26.063  1.00  1.70           H  
ATOM    824  N   THR A  56      28.617  -7.658 -23.577  1.00  1.35           N  
ATOM    825  CA  THR A  56      29.777  -7.042 -22.968  1.00  1.35           C  
ATOM    826  C   THR A  56      30.778  -6.531 -24.006  1.00  1.35           C  
ATOM    827  O   THR A  56      31.123  -7.241 -24.955  1.00  1.35           O  
ATOM    828  CB  THR A  56      30.448  -8.076 -22.066  1.00  1.35           C  
ATOM    829  OG1 THR A  56      29.524  -8.529 -21.087  1.00  1.35           O  
ATOM    830  CG2 THR A  56      31.611  -7.486 -21.389  1.00  1.35           C  
ATOM    831  H   THR A  56      28.745  -8.429 -24.236  1.00  1.35           H  
ATOM    832  HA  THR A  56      29.453  -6.195 -22.361  1.00  1.35           H  
ATOM    833  HB  THR A  56      30.773  -8.927 -22.664  1.00  1.35           H  
ATOM    834  HG1 THR A  56      29.096  -7.773 -20.678  1.00  1.35           H  
ATOM    835 1HG2 THR A  56      32.074  -8.233 -20.742  1.00  1.35           H  
ATOM    836 2HG2 THR A  56      32.329  -7.154 -22.135  1.00  1.35           H  
ATOM    837 3HG2 THR A  56      31.288  -6.632 -20.789  1.00  1.35           H  
ATOM    838  N   GLY A  57      31.241  -5.296 -23.841  1.00  1.11           N  
ATOM    839  CA  GLY A  57      32.222  -4.722 -24.757  1.00  1.11           C  
ATOM    840  C   GLY A  57      33.631  -4.978 -24.249  1.00  1.11           C  
ATOM    841  O   GLY A  57      33.885  -4.853 -23.039  1.00  1.11           O  
ATOM    842  H   GLY A  57      30.930  -4.760 -23.040  1.00  1.11           H  
ATOM    843 1HA  GLY A  57      32.101  -5.149 -25.750  1.00  1.11           H  
ATOM    844 2HA  GLY A  57      32.053  -3.649 -24.847  1.00  1.11           H  
ATOM    845  N   PHE A  58      34.565  -5.194 -25.178  1.00  0.95           N  
ATOM    846  CA  PHE A  58      35.951  -5.489 -24.815  1.00  0.95           C  
ATOM    847  C   PHE A  58      36.998  -4.948 -25.789  1.00  0.95           C  
ATOM    848  O   PHE A  58      36.718  -4.620 -26.950  1.00  0.95           O  
ATOM    849  CB  PHE A  58      36.189  -7.009 -24.777  1.00  0.95           C  
ATOM    850  CG  PHE A  58      36.161  -7.662 -26.181  1.00  0.95           C  
ATOM    851  CD1 PHE A  58      37.353  -7.845 -26.894  1.00  0.95           C  
ATOM    852  CD2 PHE A  58      34.985  -8.079 -26.778  1.00  0.95           C  
ATOM    853  CE1 PHE A  58      37.367  -8.416 -28.157  1.00  0.95           C  
ATOM    854  CE2 PHE A  58      35.002  -8.659 -28.048  1.00  0.95           C  
ATOM    855  CZ  PHE A  58      36.194  -8.822 -28.737  1.00  0.95           C  
ATOM    856  H   PHE A  58      34.275  -5.229 -26.156  1.00  0.95           H  
ATOM    857  HA  PHE A  58      36.147  -5.062 -23.835  1.00  0.95           H  
ATOM    858 1HB  PHE A  58      37.162  -7.216 -24.320  1.00  0.95           H  
ATOM    859 2HB  PHE A  58      35.430  -7.484 -24.161  1.00  0.95           H  
ATOM    860  HD1 PHE A  58      38.284  -7.531 -26.437  1.00  0.95           H  
ATOM    861  HD2 PHE A  58      34.039  -7.950 -26.249  1.00  0.95           H  
ATOM    862  HE1 PHE A  58      38.307  -8.548 -28.686  1.00  0.95           H  
ATOM    863  HE2 PHE A  58      34.071  -8.987 -28.502  1.00  0.95           H  
ATOM    864  HZ  PHE A  58      36.200  -9.278 -29.728  1.00  0.95           H  
ATOM    865  N   ARG A  59      38.237  -4.948 -25.301  1.00  0.85           N  
ATOM    866  CA  ARG A  59      39.433  -4.633 -26.076  1.00  0.85           C  
ATOM    867  C   ARG A  59      40.419  -5.785 -25.878  1.00  0.85           C  
ATOM    868  O   ARG A  59      40.546  -6.327 -24.778  1.00  0.85           O  
ATOM    869  CB  ARG A  59      40.050  -3.313 -25.639  1.00  0.85           C  
ATOM    870  CG  ARG A  59      41.321  -2.907 -26.371  1.00  0.85           C  
ATOM    871  CD  ARG A  59      41.832  -1.604 -25.864  1.00  0.85           C  
ATOM    872  NE  ARG A  59      40.971  -0.480 -26.222  1.00  0.85           N  
ATOM    873  CZ  ARG A  59      40.912   0.680 -25.545  1.00  0.85           C  
ATOM    874  NH1 ARG A  59      41.642   0.865 -24.464  1.00  0.85           N  
ATOM    875  NH2 ARG A  59      40.108   1.624 -25.985  1.00  0.85           N  
ATOM    876  H   ARG A  59      38.350  -5.191 -24.316  1.00  0.85           H  
ATOM    877  HA  ARG A  59      39.177  -4.570 -27.133  1.00  0.85           H  
ATOM    878 1HB  ARG A  59      39.324  -2.514 -25.789  1.00  0.85           H  
ATOM    879 2HB  ARG A  59      40.279  -3.350 -24.573  1.00  0.85           H  
ATOM    880 1HG  ARG A  59      42.092  -3.661 -26.212  1.00  0.85           H  
ATOM    881 2HG  ARG A  59      41.114  -2.816 -27.443  1.00  0.85           H  
ATOM    882 1HD  ARG A  59      41.901  -1.646 -24.773  1.00  0.85           H  
ATOM    883 2HD  ARG A  59      42.820  -1.420 -26.281  1.00  0.85           H  
ATOM    884  HE  ARG A  59      40.376  -0.545 -27.066  1.00  0.85           H  
ATOM    885 1HH1 ARG A  59      42.257   0.130 -24.137  1.00  0.85           H  
ATOM    886 2HH1 ARG A  59      41.589   1.737 -23.960  1.00  0.85           H  
ATOM    887 1HH2 ARG A  59      39.562   1.437 -26.842  1.00  0.85           H  
ATOM    888 2HH2 ARG A  59      40.039   2.506 -25.505  1.00  0.85           H  
ATOM    889  N   ALA A  60      41.079  -6.222 -26.938  1.00  0.79           N  
ATOM    890  CA  ALA A  60      42.001  -7.357 -26.791  1.00  0.79           C  
ATOM    891  C   ALA A  60      43.009  -7.416 -27.917  1.00  0.79           C  
ATOM    892  O   ALA A  60      42.949  -6.621 -28.855  1.00  0.79           O  
ATOM    893  CB  ALA A  60      41.227  -8.672 -26.735  1.00  0.79           C  
ATOM    894  H   ALA A  60      40.931  -5.770 -27.845  1.00  0.79           H  
ATOM    895  HA  ALA A  60      42.552  -7.230 -25.855  1.00  0.79           H  
ATOM    896 1HB  ALA A  60      41.937  -9.488 -26.591  1.00  0.79           H  
ATOM    897 2HB  ALA A  60      40.523  -8.654 -25.909  1.00  0.79           H  
ATOM    898 3HB  ALA A  60      40.685  -8.820 -27.667  1.00  0.79           H  
ATOM    899  N   ILE A  61      43.969  -8.316 -27.800  1.00  0.75           N  
ATOM    900  CA  ILE A  61      44.922  -8.555 -28.872  1.00  0.75           C  
ATOM    901  C   ILE A  61      44.514  -9.829 -29.605  1.00  0.75           C  
ATOM    902  O   ILE A  61      44.247 -10.857 -28.973  1.00  0.75           O  
ATOM    903  CB  ILE A  61      46.345  -8.693 -28.323  1.00  0.75           C  
ATOM    904  CG1 ILE A  61      46.712  -7.469 -27.504  1.00  0.75           C  
ATOM    905  CG2 ILE A  61      47.306  -8.856 -29.457  1.00  0.75           C  
ATOM    906  CD1 ILE A  61      46.662  -6.206 -28.278  1.00  0.75           C  
ATOM    907  H   ILE A  61      44.025  -8.895 -26.961  1.00  0.75           H  
ATOM    908  HA  ILE A  61      44.891  -7.727 -29.580  1.00  0.75           H  
ATOM    909  HB  ILE A  61      46.399  -9.560 -27.664  1.00  0.75           H  
ATOM    910 1HG1 ILE A  61      46.022  -7.381 -26.668  1.00  0.75           H  
ATOM    911 2HG1 ILE A  61      47.720  -7.597 -27.115  1.00  0.75           H  
ATOM    912 1HG2 ILE A  61      48.319  -8.955 -29.074  1.00  0.75           H  
ATOM    913 2HG2 ILE A  61      47.049  -9.741 -30.026  1.00  0.75           H  
ATOM    914 3HG2 ILE A  61      47.241  -7.979 -30.098  1.00  0.75           H  
ATOM    915 1HD1 ILE A  61      46.937  -5.374 -27.631  1.00  0.75           H  
ATOM    916 2HD1 ILE A  61      47.355  -6.258 -29.125  1.00  0.75           H  
ATOM    917 3HD1 ILE A  61      45.658  -6.065 -28.641  1.00  0.75           H  
ATOM    918  N   GLY A  62      44.416  -9.771 -30.925  1.00  0.74           N  
ATOM    919  CA  GLY A  62      43.983 -10.947 -31.662  1.00  0.74           C  
ATOM    920  C   GLY A  62      45.158 -11.881 -31.945  1.00  0.74           C  
ATOM    921  O   GLY A  62      46.292 -11.570 -31.585  1.00  0.74           O  
ATOM    922  H   GLY A  62      44.652  -8.905 -31.415  1.00  0.74           H  
ATOM    923 1HA  GLY A  62      43.240 -11.462 -31.067  1.00  0.74           H  
ATOM    924 2HA  GLY A  62      43.511 -10.636 -32.593  1.00  0.74           H  
ATOM    925  N   PRO A  63      44.916 -13.005 -32.640  1.00  0.73           N  
ATOM    926  CA  PRO A  63      45.886 -14.029 -33.030  1.00  0.73           C  
ATOM    927  C   PRO A  63      47.038 -13.489 -33.878  1.00  0.73           C  
ATOM    928  O   PRO A  63      48.104 -14.102 -33.958  1.00  0.73           O  
ATOM    929  CB  PRO A  63      45.026 -14.994 -33.857  1.00  0.73           C  
ATOM    930  CG  PRO A  63      43.618 -14.796 -33.345  1.00  0.73           C  
ATOM    931  CD  PRO A  63      43.520 -13.331 -33.020  1.00  0.73           C  
ATOM    932  HA  PRO A  63      46.267 -14.521 -32.124  1.00  0.73           H  
ATOM    933 1HB  PRO A  63      45.132 -14.762 -34.929  1.00  0.73           H  
ATOM    934 2HB  PRO A  63      45.385 -16.023 -33.716  1.00  0.73           H  
ATOM    935 1HG  PRO A  63      42.886 -15.117 -34.101  1.00  0.73           H  
ATOM    936 2HG  PRO A  63      43.448 -15.426 -32.456  1.00  0.73           H  
ATOM    937 1HD  PRO A  63      43.203 -12.751 -33.898  1.00  0.73           H  
ATOM    938 2HD  PRO A  63      42.826 -13.237 -32.176  1.00  0.73           H  
ATOM    939  N   THR A  64      46.816 -12.338 -34.506  1.00  0.73           N  
ATOM    940  CA  THR A  64      47.789 -11.693 -35.370  1.00  0.73           C  
ATOM    941  C   THR A  64      48.698 -10.726 -34.621  1.00  0.73           C  
ATOM    942  O   THR A  64      49.624 -10.161 -35.202  1.00  0.73           O  
ATOM    943  CB  THR A  64      47.060 -10.889 -36.442  1.00  0.73           C  
ATOM    944  OG1 THR A  64      46.313  -9.836 -35.802  1.00  0.73           O  
ATOM    945  CG2 THR A  64      46.099 -11.783 -37.189  1.00  0.73           C  
ATOM    946  H   THR A  64      45.921 -11.890 -34.401  1.00  0.73           H  
ATOM    947  HA  THR A  64      48.408 -12.461 -35.835  1.00  0.73           H  
ATOM    948  HB  THR A  64      47.779 -10.452 -37.133  1.00  0.73           H  
ATOM    949  HG1 THR A  64      45.941  -9.245 -36.504  1.00  0.73           H  
ATOM    950 1HG2 THR A  64      45.572 -11.195 -37.944  1.00  0.73           H  
ATOM    951 2HG2 THR A  64      46.653 -12.586 -37.673  1.00  0.73           H  
ATOM    952 3HG2 THR A  64      45.379 -12.208 -36.490  1.00  0.73           H  
ATOM    953  N   GLY A  65      48.390 -10.476 -33.350  1.00  0.74           N  
ATOM    954  CA  GLY A  65      49.122  -9.499 -32.562  1.00  0.74           C  
ATOM    955  C   GLY A  65      48.496  -8.105 -32.663  1.00  0.74           C  
ATOM    956  O   GLY A  65      48.902  -7.179 -31.960  1.00  0.74           O  
ATOM    957  H   GLY A  65      47.629 -10.978 -32.896  1.00  0.74           H  
ATOM    958 1HA  GLY A  65      49.136  -9.822 -31.523  1.00  0.74           H  
ATOM    959 2HA  GLY A  65      50.157  -9.463 -32.896  1.00  0.74           H  
ATOM    960  N   GLN A  66      47.492  -7.956 -33.531  1.00  0.74           N  
ATOM    961  CA  GLN A  66      46.837  -6.669 -33.718  1.00  0.74           C  
ATOM    962  C   GLN A  66      45.816  -6.382 -32.628  1.00  0.74           C  
ATOM    963  O   GLN A  66      45.161  -7.286 -32.111  1.00  0.74           O  
ATOM    964  CB  GLN A  66      46.135  -6.668 -35.070  1.00  0.74           C  
ATOM    965  CG  GLN A  66      47.091  -6.755 -36.259  1.00  0.74           C  
ATOM    966  CD  GLN A  66      46.358  -6.957 -37.561  1.00  0.74           C  
ATOM    967  OE1 GLN A  66      45.704  -8.000 -37.720  1.00  0.74           O  
ATOM    968  NE2 GLN A  66      46.448  -5.998 -38.479  1.00  0.74           N  
ATOM    969  H   GLN A  66      47.191  -8.734 -34.121  1.00  0.74           H  
ATOM    970  HA  GLN A  66      47.593  -5.887 -33.700  1.00  0.74           H  
ATOM    971 1HB  GLN A  66      45.439  -7.502 -35.118  1.00  0.74           H  
ATOM    972 2HB  GLN A  66      45.547  -5.752 -35.167  1.00  0.74           H  
ATOM    973 1HG  GLN A  66      47.656  -5.826 -36.325  1.00  0.74           H  
ATOM    974 2HG  GLN A  66      47.775  -7.596 -36.109  1.00  0.74           H  
ATOM    975 1HE2 GLN A  66      45.973  -6.095 -39.356  1.00  0.74           H  
ATOM    976 2HE2 GLN A  66      46.990  -5.177 -38.295  1.00  0.74           H  
ATOM    977  N   LYS A  67      45.650  -5.102 -32.301  1.00  0.75           N  
ATOM    978  CA  LYS A  67      44.615  -4.740 -31.339  1.00  0.75           C  
ATOM    979  C   LYS A  67      43.251  -4.816 -31.991  1.00  0.75           C  
ATOM    980  O   LYS A  67      43.089  -4.392 -33.139  1.00  0.75           O  
ATOM    981  CB  LYS A  67      44.832  -3.313 -30.815  1.00  0.75           C  
ATOM    982  CG  LYS A  67      46.061  -3.109 -29.959  1.00  0.75           C  
ATOM    983  CD  LYS A  67      46.185  -1.668 -29.495  1.00  0.75           C  
ATOM    984  CE  LYS A  67      47.424  -1.470 -28.633  1.00  0.75           C  
ATOM    985  NZ  LYS A  67      47.572  -0.055 -28.191  1.00  0.75           N  
ATOM    986  H   LYS A  67      46.222  -4.389 -32.724  1.00  0.75           H  
ATOM    987  HA  LYS A  67      44.626  -5.443 -30.515  1.00  0.75           H  
ATOM    988 1HB  LYS A  67      44.899  -2.625 -31.654  1.00  0.75           H  
ATOM    989 2HB  LYS A  67      43.963  -3.020 -30.224  1.00  0.75           H  
ATOM    990 1HG  LYS A  67      45.963  -3.709 -29.080  1.00  0.75           H  
ATOM    991 2HG  LYS A  67      46.959  -3.413 -30.500  1.00  0.75           H  
ATOM    992 1HD  LYS A  67      46.243  -1.011 -30.362  1.00  0.75           H  
ATOM    993 2HD  LYS A  67      45.301  -1.397 -28.913  1.00  0.75           H  
ATOM    994 1HE  LYS A  67      47.352  -2.109 -27.753  1.00  0.75           H  
ATOM    995 2HE  LYS A  67      48.306  -1.755 -29.205  1.00  0.75           H  
ATOM    996 1HZ  LYS A  67      48.403   0.036 -27.624  1.00  0.75           H  
ATOM    997 2HZ  LYS A  67      47.651   0.544 -29.002  1.00  0.75           H  
ATOM    998 3HZ  LYS A  67      46.764   0.217 -27.650  1.00  0.75           H  
ATOM    999  N   VAL A  68      42.273  -5.316 -31.247  1.00  0.77           N  
ATOM   1000  CA  VAL A  68      40.902  -5.376 -31.718  1.00  0.77           C  
ATOM   1001  C   VAL A  68      39.951  -4.826 -30.671  1.00  0.77           C  
ATOM   1002  O   VAL A  68      40.238  -4.825 -29.469  1.00  0.77           O  
ATOM   1003  CB  VAL A  68      40.430  -6.824 -31.961  1.00  0.77           C  
ATOM   1004  CG1 VAL A  68      41.325  -7.531 -32.983  1.00  0.77           C  
ATOM   1005  CG2 VAL A  68      40.354  -7.556 -30.639  1.00  0.77           C  
ATOM   1006  H   VAL A  68      42.497  -5.681 -30.328  1.00  0.77           H  
ATOM   1007  HA  VAL A  68      40.808  -4.788 -32.632  1.00  0.77           H  
ATOM   1008  HB  VAL A  68      39.425  -6.781 -32.390  1.00  0.77           H  
ATOM   1009 1HG1 VAL A  68      40.952  -8.531 -33.172  1.00  0.77           H  
ATOM   1010 2HG1 VAL A  68      41.319  -6.960 -33.917  1.00  0.77           H  
ATOM   1011 3HG1 VAL A  68      42.347  -7.592 -32.600  1.00  0.77           H  
ATOM   1012 1HG2 VAL A  68      39.972  -8.524 -30.790  1.00  0.77           H  
ATOM   1013 2HG2 VAL A  68      41.327  -7.624 -30.217  1.00  0.77           H  
ATOM   1014 3HG2 VAL A  68      39.693  -7.020 -29.961  1.00  0.77           H  
ATOM   1015  N   GLU A  69      38.772  -4.446 -31.122  1.00  0.81           N  
ATOM   1016  CA  GLU A  69      37.693  -4.103 -30.210  1.00  0.81           C  
ATOM   1017  C   GLU A  69      36.421  -4.770 -30.685  1.00  0.81           C  
ATOM   1018  O   GLU A  69      36.232  -4.994 -31.889  1.00  0.81           O  
ATOM   1019  CB  GLU A  69      37.502  -2.590 -30.061  1.00  0.81           C  
ATOM   1020  CG  GLU A  69      38.652  -1.850 -29.370  1.00  0.81           C  
ATOM   1021  CD  GLU A  69      38.370  -0.380 -29.181  1.00  0.81           C  
ATOM   1022  OE1 GLU A  69      37.419   0.100 -29.750  1.00  0.81           O  
ATOM   1023  OE2 GLU A  69      39.093   0.261 -28.437  1.00  0.81           O  
ATOM   1024  H   GLU A  69      38.604  -4.421 -32.124  1.00  0.81           H  
ATOM   1025  HA  GLU A  69      37.921  -4.509 -29.224  1.00  0.81           H  
ATOM   1026 1HB  GLU A  69      37.360  -2.146 -31.044  1.00  0.81           H  
ATOM   1027 2HB  GLU A  69      36.596  -2.402 -29.482  1.00  0.81           H  
ATOM   1028 1HG  GLU A  69      38.822  -2.306 -28.397  1.00  0.81           H  
ATOM   1029 2HG  GLU A  69      39.559  -1.967 -29.959  1.00  0.81           H  
ATOM   1030  N   GLY A  70      35.543  -5.082 -29.750  1.00  0.89           N  
ATOM   1031  CA  GLY A  70      34.290  -5.706 -30.131  1.00  0.89           C  
ATOM   1032  C   GLY A  70      33.362  -5.990 -28.970  1.00  0.89           C  
ATOM   1033  O   GLY A  70      33.490  -5.415 -27.881  1.00  0.89           O  
ATOM   1034  H   GLY A  70      35.771  -4.895 -28.769  1.00  0.89           H  
ATOM   1035 1HA  GLY A  70      33.776  -5.073 -30.854  1.00  0.89           H  
ATOM   1036 2HA  GLY A  70      34.506  -6.642 -30.641  1.00  0.89           H  
ATOM   1037  N   THR A  71      32.395  -6.856 -29.248  1.00  1.03           N  
ATOM   1038  CA  THR A  71      31.367  -7.234 -28.301  1.00  1.03           C  
ATOM   1039  C   THR A  71      31.162  -8.746 -28.182  1.00  1.03           C  
ATOM   1040  O   THR A  71      31.145  -9.471 -29.180  1.00  1.03           O  
ATOM   1041  CB  THR A  71      30.040  -6.573 -28.705  1.00  1.03           C  
ATOM   1042  OG1 THR A  71      30.189  -5.147 -28.700  1.00  1.03           O  
ATOM   1043  CG2 THR A  71      28.956  -6.964 -27.785  1.00  1.03           C  
ATOM   1044  H   THR A  71      32.385  -7.270 -30.177  1.00  1.03           H  
ATOM   1045  HA  THR A  71      31.659  -6.869 -27.321  1.00  1.03           H  
ATOM   1046  HB  THR A  71      29.776  -6.891 -29.711  1.00  1.03           H  
ATOM   1047  HG1 THR A  71      30.397  -4.849 -27.814  1.00  1.03           H  
ATOM   1048 1HG2 THR A  71      28.038  -6.485 -28.104  1.00  1.03           H  
ATOM   1049 2HG2 THR A  71      28.820  -8.030 -27.804  1.00  1.03           H  
ATOM   1050 3HG2 THR A  71      29.214  -6.653 -26.780  1.00  1.03           H  
ATOM   1051  N   VAL A  72      30.992  -9.227 -26.955  1.00  1.26           N  
ATOM   1052  CA  VAL A  72      30.601 -10.615 -26.770  1.00  1.26           C  
ATOM   1053  C   VAL A  72      29.122 -10.569 -26.437  1.00  1.26           C  
ATOM   1054  O   VAL A  72      28.702  -9.887 -25.493  1.00  1.26           O  
ATOM   1055  CB  VAL A  72      31.374 -11.325 -25.646  1.00  1.26           C  
ATOM   1056  CG1 VAL A  72      30.878 -12.776 -25.520  1.00  1.26           C  
ATOM   1057  CG2 VAL A  72      32.869 -11.291 -25.934  1.00  1.26           C  
ATOM   1058  H   VAL A  72      31.062  -8.600 -26.158  1.00  1.26           H  
ATOM   1059  HA  VAL A  72      30.738 -11.167 -27.696  1.00  1.26           H  
ATOM   1060  HB  VAL A  72      31.174 -10.823 -24.698  1.00  1.26           H  
ATOM   1061 1HG1 VAL A  72      31.409 -13.283 -24.723  1.00  1.26           H  
ATOM   1062 2HG1 VAL A  72      29.806 -12.785 -25.303  1.00  1.26           H  
ATOM   1063 3HG1 VAL A  72      31.057 -13.296 -26.463  1.00  1.26           H  
ATOM   1064 1HG2 VAL A  72      33.402 -11.793 -25.126  1.00  1.26           H  
ATOM   1065 2HG2 VAL A  72      33.067 -11.792 -26.864  1.00  1.26           H  
ATOM   1066 3HG2 VAL A  72      33.203 -10.263 -26.001  1.00  1.26           H  
ATOM   1067  N   CYS A  73      28.321 -11.218 -27.258  1.00  1.60           N  
ATOM   1068  CA  CYS A  73      26.883 -11.160 -27.088  1.00  1.60           C  
ATOM   1069  C   CYS A  73      26.438 -12.432 -26.383  1.00  1.60           C  
ATOM   1070  O   CYS A  73      26.904 -13.533 -26.715  1.00  1.60           O  
ATOM   1071  CB  CYS A  73      26.221 -10.991 -28.447  1.00  1.60           C  
ATOM   1072  SG  CYS A  73      26.796  -9.470 -29.335  1.00  1.60           S  
ATOM   1073  H   CYS A  73      28.728 -11.775 -28.003  1.00  1.60           H  
ATOM   1074  HA  CYS A  73      26.623 -10.309 -26.465  1.00  1.60           H  
ATOM   1075 1HB  CYS A  73      26.438 -11.837 -29.060  1.00  1.60           H  
ATOM   1076 2HB  CYS A  73      25.133 -10.937 -28.327  1.00  1.60           H  
ATOM   1077  N   SER A  74      25.539 -12.278 -25.415  1.00  2.08           N  
ATOM   1078  CA  SER A  74      25.044 -13.378 -24.597  1.00  2.08           C  
ATOM   1079  C   SER A  74      23.513 -13.453 -24.548  1.00  2.08           C  
ATOM   1080  O   SER A  74      22.805 -12.478 -24.819  1.00  2.08           O  
ATOM   1081  CB  SER A  74      25.587 -13.226 -23.181  1.00  2.08           C  
ATOM   1082  OG  SER A  74      26.991 -13.269 -23.163  1.00  2.08           O  
ATOM   1083  H   SER A  74      25.190 -11.346 -25.203  1.00  2.08           H  
ATOM   1084  HA  SER A  74      25.414 -14.315 -25.018  1.00  2.08           H  
ATOM   1085 1HB  SER A  74      25.258 -12.269 -22.777  1.00  2.08           H  
ATOM   1086 2HB  SER A  74      25.187 -14.003 -22.537  1.00  2.08           H  
ATOM   1087  HG  SER A  74      27.262 -13.039 -22.229  1.00  2.08           H  
ATOM   1088  N   GLY A  75      23.018 -14.634 -24.197  1.00  2.65           N  
ATOM   1089  CA  GLY A  75      21.594 -14.888 -24.053  1.00  2.65           C  
ATOM   1090  C   GLY A  75      21.050 -15.381 -25.387  1.00  2.65           C  
ATOM   1091  O   GLY A  75      21.687 -15.173 -26.413  1.00  2.65           O  
ATOM   1092  H   GLY A  75      23.660 -15.393 -24.017  1.00  2.65           H  
ATOM   1093 1HA  GLY A  75      21.450 -15.635 -23.276  1.00  2.65           H  
ATOM   1094 2HA  GLY A  75      21.081 -13.977 -23.746  1.00  2.65           H  
ATOM   1095  N   LEU A  76      19.897 -16.041 -25.398  1.00  3.17           N  
ATOM   1096  CA  LEU A  76      19.076 -16.355 -24.239  1.00  3.17           C  
ATOM   1097  C   LEU A  76      19.583 -17.660 -23.628  1.00  3.17           C  
ATOM   1098  O   LEU A  76      20.557 -18.220 -24.118  1.00  3.17           O  
ATOM   1099  CB  LEU A  76      17.617 -16.430 -24.673  1.00  3.17           C  
ATOM   1100  CG  LEU A  76      17.099 -15.120 -25.334  1.00  3.17           C  
ATOM   1101  CD1 LEU A  76      15.664 -15.298 -25.772  1.00  3.17           C  
ATOM   1102  CD2 LEU A  76      17.234 -13.963 -24.352  1.00  3.17           C  
ATOM   1103  H   LEU A  76      19.561 -16.354 -26.296  1.00  3.17           H  
ATOM   1104  HA  LEU A  76      19.163 -15.560 -23.500  1.00  3.17           H  
ATOM   1105 1HB  LEU A  76      17.506 -17.241 -25.392  1.00  3.17           H  
ATOM   1106 2HB  LEU A  76      16.993 -16.643 -23.806  1.00  3.17           H  
ATOM   1107  HG  LEU A  76      17.695 -14.902 -26.227  1.00  3.17           H  
ATOM   1108 1HD1 LEU A  76      15.316 -14.377 -26.247  1.00  3.17           H  
ATOM   1109 2HD1 LEU A  76      15.599 -16.120 -26.484  1.00  3.17           H  
ATOM   1110 3HD1 LEU A  76      15.044 -15.517 -24.904  1.00  3.17           H  
ATOM   1111 1HD2 LEU A  76      16.876 -13.052 -24.830  1.00  3.17           H  
ATOM   1112 2HD2 LEU A  76      16.636 -14.165 -23.461  1.00  3.17           H  
ATOM   1113 3HD2 LEU A  76      18.278 -13.839 -24.069  1.00  3.17           H  
ATOM   1114  N   PHE A  77      18.964 -18.124 -22.552  1.00  3.41           N  
ATOM   1115  CA  PHE A  77      19.427 -19.316 -21.819  1.00  3.41           C  
ATOM   1116  C   PHE A  77      19.827 -20.517 -22.698  1.00  3.41           C  
ATOM   1117  O   PHE A  77      20.786 -21.221 -22.384  1.00  3.41           O  
ATOM   1118  CB  PHE A  77      18.359 -19.776 -20.827  1.00  3.41           C  
ATOM   1119  CG  PHE A  77      18.775 -20.968 -20.005  1.00  3.41           C  
ATOM   1120  CD1 PHE A  77      19.571 -20.814 -18.877  1.00  3.41           C  
ATOM   1121  CD2 PHE A  77      18.382 -22.232 -20.357  1.00  3.41           C  
ATOM   1122  CE1 PHE A  77      19.951 -21.915 -18.127  1.00  3.41           C  
ATOM   1123  CE2 PHE A  77      18.754 -23.335 -19.621  1.00  3.41           C  
ATOM   1124  CZ  PHE A  77      19.541 -23.178 -18.503  1.00  3.41           C  
ATOM   1125  H   PHE A  77      18.157 -17.630 -22.198  1.00  3.41           H  
ATOM   1126  HA  PHE A  77      20.308 -19.023 -21.248  1.00  3.41           H  
ATOM   1127 1HB  PHE A  77      18.117 -18.963 -20.146  1.00  3.41           H  
ATOM   1128 2HB  PHE A  77      17.448 -20.039 -21.366  1.00  3.41           H  
ATOM   1129  HD1 PHE A  77      19.892 -19.815 -18.585  1.00  3.41           H  
ATOM   1130  HD2 PHE A  77      17.773 -22.347 -21.229  1.00  3.41           H  
ATOM   1131  HE1 PHE A  77      20.576 -21.784 -17.243  1.00  3.41           H  
ATOM   1132  HE2 PHE A  77      18.426 -24.329 -19.923  1.00  3.41           H  
ATOM   1133  HZ  PHE A  77      19.837 -24.046 -17.916  1.00  3.41           H  
ATOM   1134  N   PHE A  78      19.079 -20.783 -23.766  1.00  3.26           N  
ATOM   1135  CA  PHE A  78      19.321 -21.958 -24.601  1.00  3.26           C  
ATOM   1136  C   PHE A  78      20.161 -21.676 -25.858  1.00  3.26           C  
ATOM   1137  O   PHE A  78      20.187 -22.495 -26.780  1.00  3.26           O  
ATOM   1138  CB  PHE A  78      17.987 -22.557 -25.045  1.00  3.26           C  
ATOM   1139  CG  PHE A  78      17.152 -23.120 -23.929  1.00  3.26           C  
ATOM   1140  CD1 PHE A  78      16.047 -22.422 -23.456  1.00  3.26           C  
ATOM   1141  CD2 PHE A  78      17.458 -24.347 -23.356  1.00  3.26           C  
ATOM   1142  CE1 PHE A  78      15.269 -22.938 -22.435  1.00  3.26           C  
ATOM   1143  CE2 PHE A  78      16.680 -24.866 -22.337  1.00  3.26           C  
ATOM   1144  CZ  PHE A  78      15.584 -24.159 -21.875  1.00  3.26           C  
ATOM   1145  H   PHE A  78      18.322 -20.159 -23.999  1.00  3.26           H  
ATOM   1146  HA  PHE A  78      19.852 -22.695 -23.997  1.00  3.26           H  
ATOM   1147 1HB  PHE A  78      17.403 -21.790 -25.552  1.00  3.26           H  
ATOM   1148 2HB  PHE A  78      18.173 -23.353 -25.765  1.00  3.26           H  
ATOM   1149  HD1 PHE A  78      15.795 -21.459 -23.898  1.00  3.26           H  
ATOM   1150  HD2 PHE A  78      18.320 -24.906 -23.721  1.00  3.26           H  
ATOM   1151  HE1 PHE A  78      14.406 -22.379 -22.073  1.00  3.26           H  
ATOM   1152  HE2 PHE A  78      16.929 -25.831 -21.895  1.00  3.26           H  
ATOM   1153  HZ  PHE A  78      14.972 -24.565 -21.070  1.00  3.26           H  
ATOM   1154  N   LYS A  79      20.839 -20.526 -25.907  1.00  2.79           N  
ATOM   1155  CA  LYS A  79      21.652 -20.161 -27.068  1.00  2.79           C  
ATOM   1156  C   LYS A  79      23.130 -19.871 -26.749  1.00  2.79           C  
ATOM   1157  O   LYS A  79      23.462 -19.196 -25.775  1.00  2.79           O  
ATOM   1158  CB  LYS A  79      21.041 -18.943 -27.753  1.00  2.79           C  
ATOM   1159  CG  LYS A  79      21.801 -18.478 -28.979  1.00  2.79           C  
ATOM   1160  CD  LYS A  79      21.161 -17.281 -29.632  1.00  2.79           C  
ATOM   1161  CE  LYS A  79      22.000 -16.821 -30.817  1.00  2.79           C  
ATOM   1162  NZ  LYS A  79      21.425 -15.631 -31.484  1.00  2.79           N  
ATOM   1163  H   LYS A  79      20.784 -19.872 -25.126  1.00  2.79           H  
ATOM   1164  HA  LYS A  79      21.636 -20.994 -27.769  1.00  2.79           H  
ATOM   1165 1HB  LYS A  79      20.020 -19.165 -28.049  1.00  2.79           H  
ATOM   1166 2HB  LYS A  79      21.010 -18.116 -27.041  1.00  2.79           H  
ATOM   1167 1HG  LYS A  79      22.800 -18.185 -28.677  1.00  2.79           H  
ATOM   1168 2HG  LYS A  79      21.875 -19.287 -29.708  1.00  2.79           H  
ATOM   1169 1HD  LYS A  79      20.156 -17.529 -29.965  1.00  2.79           H  
ATOM   1170 2HD  LYS A  79      21.102 -16.458 -28.906  1.00  2.79           H  
ATOM   1171 1HE  LYS A  79      23.003 -16.573 -30.461  1.00  2.79           H  
ATOM   1172 2HE  LYS A  79      22.069 -17.634 -31.538  1.00  2.79           H  
ATOM   1173 1HZ  LYS A  79      22.002 -15.341 -32.245  1.00  2.79           H  
ATOM   1174 2HZ  LYS A  79      20.508 -15.828 -31.822  1.00  2.79           H  
ATOM   1175 3HZ  LYS A  79      21.371 -14.863 -30.802  1.00  2.79           H  
ATOM   1176  N   ASP A  80      24.024 -20.409 -27.579  1.00  2.22           N  
ATOM   1177  CA  ASP A  80      25.465 -20.172 -27.442  1.00  2.22           C  
ATOM   1178  C   ASP A  80      25.840 -18.698 -27.623  1.00  2.22           C  
ATOM   1179  O   ASP A  80      25.260 -18.003 -28.458  1.00  2.22           O  
ATOM   1180  CB  ASP A  80      26.246 -20.993 -28.463  1.00  2.22           C  
ATOM   1181  CG  ASP A  80      26.243 -22.491 -28.171  1.00  2.22           C  
ATOM   1182  OD1 ASP A  80      25.791 -22.878 -27.117  1.00  2.22           O  
ATOM   1183  OD2 ASP A  80      26.696 -23.234 -29.006  1.00  2.22           O  
ATOM   1184  H   ASP A  80      23.693 -20.983 -28.341  1.00  2.22           H  
ATOM   1185  HA  ASP A  80      25.768 -20.478 -26.441  1.00  2.22           H  
ATOM   1186 1HB  ASP A  80      25.827 -20.831 -29.456  1.00  2.22           H  
ATOM   1187 2HB  ASP A  80      27.281 -20.637 -28.488  1.00  2.22           H  
ATOM   1188  N   SER A  81      26.850 -18.246 -26.883  1.00  1.74           N  
ATOM   1189  CA  SER A  81      27.353 -16.873 -26.997  1.00  1.74           C  
ATOM   1190  C   SER A  81      28.118 -16.683 -28.303  1.00  1.74           C  
ATOM   1191  O   SER A  81      28.523 -17.666 -28.932  1.00  1.74           O  
ATOM   1192  CB  SER A  81      28.279 -16.563 -25.839  1.00  1.74           C  
ATOM   1193  OG  SER A  81      29.447 -17.316 -25.945  1.00  1.74           O  
ATOM   1194  H   SER A  81      27.277 -18.872 -26.215  1.00  1.74           H  
ATOM   1195  HA  SER A  81      26.506 -16.182 -26.983  1.00  1.74           H  
ATOM   1196 1HB  SER A  81      28.525 -15.498 -25.841  1.00  1.74           H  
ATOM   1197 2HB  SER A  81      27.778 -16.783 -24.898  1.00  1.74           H  
ATOM   1198  HG  SER A  81      29.818 -17.078 -26.802  1.00  1.74           H  
ATOM   1199  N   THR A  82      28.359 -15.422 -28.682  1.00  1.42           N  
ATOM   1200  CA  THR A  82      29.109 -15.135 -29.912  1.00  1.42           C  
ATOM   1201  C   THR A  82      29.955 -13.864 -29.819  1.00  1.42           C  
ATOM   1202  O   THR A  82      29.639 -12.949 -29.060  1.00  1.42           O  
ATOM   1203  CB  THR A  82      28.154 -15.004 -31.114  1.00  1.42           C  
ATOM   1204  OG1 THR A  82      28.917 -14.909 -32.328  1.00  1.42           O  
ATOM   1205  CG2 THR A  82      27.304 -13.753 -30.966  1.00  1.42           C  
ATOM   1206  H   THR A  82      27.979 -14.666 -28.107  1.00  1.42           H  
ATOM   1207  HA  THR A  82      29.785 -15.969 -30.099  1.00  1.42           H  
ATOM   1208  HB  THR A  82      27.508 -15.881 -31.164  1.00  1.42           H  
ATOM   1209  HG1 THR A  82      29.462 -14.114 -32.309  1.00  1.42           H  
ATOM   1210 1HG2 THR A  82      26.630 -13.661 -31.816  1.00  1.42           H  
ATOM   1211 2HG2 THR A  82      26.724 -13.835 -30.049  1.00  1.42           H  
ATOM   1212 3HG2 THR A  82      27.950 -12.873 -30.919  1.00  1.42           H  
ATOM   1213  N   ILE A  83      31.020 -13.797 -30.621  1.00  1.25           N  
ATOM   1214  CA  ILE A  83      31.879 -12.608 -30.641  1.00  1.25           C  
ATOM   1215  C   ILE A  83      31.699 -11.817 -31.934  1.00  1.25           C  
ATOM   1216  O   ILE A  83      31.782 -12.380 -33.028  1.00  1.25           O  
ATOM   1217  CB  ILE A  83      33.370 -12.974 -30.580  1.00  1.25           C  
ATOM   1218  CG1 ILE A  83      33.709 -13.770 -29.376  1.00  1.25           C  
ATOM   1219  CG2 ILE A  83      34.193 -11.670 -30.498  1.00  1.25           C  
ATOM   1220  CD1 ILE A  83      35.081 -14.337 -29.491  1.00  1.25           C  
ATOM   1221  H   ILE A  83      31.239 -14.583 -31.221  1.00  1.25           H  
ATOM   1222  HA  ILE A  83      31.624 -11.964 -29.802  1.00  1.25           H  
ATOM   1223  HB  ILE A  83      33.651 -13.539 -31.466  1.00  1.25           H  
ATOM   1224 1HG1 ILE A  83      33.675 -13.139 -28.509  1.00  1.25           H  
ATOM   1225 2HG1 ILE A  83      32.999 -14.583 -29.251  1.00  1.25           H  
ATOM   1226 1HG2 ILE A  83      35.254 -11.903 -30.458  1.00  1.25           H  
ATOM   1227 2HG2 ILE A  83      34.001 -11.055 -31.349  1.00  1.25           H  
ATOM   1228 3HG2 ILE A  83      33.904 -11.129 -29.599  1.00  1.25           H  
ATOM   1229 1HD1 ILE A  83      35.339 -14.908 -28.614  1.00  1.25           H  
ATOM   1230 2HD1 ILE A  83      35.124 -14.988 -30.362  1.00  1.25           H  
ATOM   1231 3HD1 ILE A  83      35.782 -13.536 -29.615  1.00  1.25           H  
ATOM   1232  N   ARG A  84      31.465 -10.518 -31.810  1.00  1.20           N  
ATOM   1233  CA  ARG A  84      31.331  -9.643 -32.963  1.00  1.20           C  
ATOM   1234  C   ARG A  84      32.471  -8.625 -32.875  1.00  1.20           C  
ATOM   1235  O   ARG A  84      32.600  -7.922 -31.871  1.00  1.20           O  
ATOM   1236  CB  ARG A  84      29.976  -8.947 -32.926  1.00  1.20           C  
ATOM   1237  CG  ARG A  84      28.772  -9.910 -32.934  1.00  1.20           C  
ATOM   1238  CD  ARG A  84      27.470  -9.191 -32.899  1.00  1.20           C  
ATOM   1239  NE  ARG A  84      26.343 -10.103 -32.667  1.00  1.20           N  
ATOM   1240  CZ  ARG A  84      25.669 -10.779 -33.607  1.00  1.20           C  
ATOM   1241  NH1 ARG A  84      26.014 -10.661 -34.881  1.00  1.20           N  
ATOM   1242  NH2 ARG A  84      24.642 -11.575 -33.266  1.00  1.20           N  
ATOM   1243  H   ARG A  84      31.378 -10.121 -30.877  1.00  1.20           H  
ATOM   1244  HA  ARG A  84      31.432 -10.219 -33.882  1.00  1.20           H  
ATOM   1245 1HB  ARG A  84      29.905  -8.343 -32.019  1.00  1.20           H  
ATOM   1246 2HB  ARG A  84      29.882  -8.278 -33.779  1.00  1.20           H  
ATOM   1247 1HG  ARG A  84      28.804 -10.529 -33.830  1.00  1.20           H  
ATOM   1248 2HG  ARG A  84      28.820 -10.552 -32.049  1.00  1.20           H  
ATOM   1249 1HD  ARG A  84      27.482  -8.455 -32.097  1.00  1.20           H  
ATOM   1250 2HD  ARG A  84      27.308  -8.685 -33.849  1.00  1.20           H  
ATOM   1251  HE  ARG A  84      26.045 -10.228 -31.709  1.00  1.20           H  
ATOM   1252 1HH1 ARG A  84      26.786 -10.061 -35.150  1.00  1.20           H  
ATOM   1253 2HH1 ARG A  84      25.506 -11.169 -35.592  1.00  1.20           H  
ATOM   1254 1HH2 ARG A  84      24.319 -11.694 -32.269  1.00  1.20           H  
ATOM   1255 2HH2 ARG A  84      24.153 -12.068 -33.992  1.00  1.20           H  
ATOM   1256  N   PHE A  85      33.343  -8.545 -33.875  1.00  1.25           N  
ATOM   1257  CA  PHE A  85      34.469  -7.617 -33.709  1.00  1.25           C  
ATOM   1258  C   PHE A  85      35.001  -7.074 -35.020  1.00  1.25           C  
ATOM   1259  O   PHE A  85      34.665  -7.579 -36.095  1.00  1.25           O  
ATOM   1260  CB  PHE A  85      35.610  -8.300 -32.946  1.00  1.25           C  
ATOM   1261  CG  PHE A  85      36.321  -9.387 -33.684  1.00  1.25           C  
ATOM   1262  CD1 PHE A  85      37.511  -9.099 -34.338  1.00  1.25           C  
ATOM   1263  CD2 PHE A  85      35.814 -10.678 -33.768  1.00  1.25           C  
ATOM   1264  CE1 PHE A  85      38.188 -10.068 -35.040  1.00  1.25           C  
ATOM   1265  CE2 PHE A  85      36.485 -11.653 -34.473  1.00  1.25           C  
ATOM   1266  CZ  PHE A  85      37.678 -11.349 -35.110  1.00  1.25           C  
ATOM   1267  H   PHE A  85      33.245  -9.113 -34.707  1.00  1.25           H  
ATOM   1268  HA  PHE A  85      34.130  -6.761 -33.126  1.00  1.25           H  
ATOM   1269 1HB  PHE A  85      36.353  -7.550 -32.672  1.00  1.25           H  
ATOM   1270 2HB  PHE A  85      35.225  -8.718 -32.017  1.00  1.25           H  
ATOM   1271  HD1 PHE A  85      37.913  -8.080 -34.289  1.00  1.25           H  
ATOM   1272  HD2 PHE A  85      34.884 -10.920 -33.286  1.00  1.25           H  
ATOM   1273  HE1 PHE A  85      39.123  -9.820 -35.542  1.00  1.25           H  
ATOM   1274  HE2 PHE A  85      36.076 -12.663 -34.530  1.00  1.25           H  
ATOM   1275  HZ  PHE A  85      38.209 -12.118 -35.668  1.00  1.25           H  
ATOM   1276  N   LYS A  86      35.841  -6.048 -34.912  1.00  1.35           N  
ATOM   1277  CA  LYS A  86      36.489  -5.473 -36.082  1.00  1.35           C  
ATOM   1278  C   LYS A  86      37.858  -4.903 -35.719  1.00  1.35           C  
ATOM   1279  O   LYS A  86      38.884  -5.484 -36.076  1.00  1.35           O  
ATOM   1280  OXT LYS A  86      37.936  -3.962 -34.930  1.00  1.35           O  
ATOM   1281  CB  LYS A  86      35.600  -4.394 -36.708  1.00  1.35           C  
ATOM   1282  CG  LYS A  86      36.138  -3.801 -38.004  1.00  1.35           C  
ATOM   1283  CD  LYS A  86      35.139  -2.835 -38.632  1.00  1.35           C  
ATOM   1284  CE  LYS A  86      35.687  -2.230 -39.919  1.00  1.35           C  
ATOM   1285  NZ  LYS A  86      34.721  -1.288 -40.543  1.00  1.35           N  
ATOM   1286  H   LYS A  86      36.032  -5.670 -33.980  1.00  1.35           H  
ATOM   1287  HA  LYS A  86      36.643  -6.263 -36.817  1.00  1.35           H  
ATOM   1288 1HB  LYS A  86      34.615  -4.815 -36.921  1.00  1.35           H  
ATOM   1289 2HB  LYS A  86      35.459  -3.578 -35.997  1.00  1.35           H  
ATOM   1290 1HG  LYS A  86      37.069  -3.270 -37.803  1.00  1.35           H  
ATOM   1291 2HG  LYS A  86      36.344  -4.606 -38.709  1.00  1.35           H  
ATOM   1292 1HD  LYS A  86      34.212  -3.367 -38.854  1.00  1.35           H  
ATOM   1293 2HD  LYS A  86      34.917  -2.032 -37.929  1.00  1.35           H  
ATOM   1294 1HE  LYS A  86      36.609  -1.695 -39.696  1.00  1.35           H  
ATOM   1295 2HE  LYS A  86      35.906  -3.032 -40.625  1.00  1.35           H  
ATOM   1296 1HZ  LYS A  86      35.120  -0.910 -41.391  1.00  1.35           H  
ATOM   1297 2HZ  LYS A  86      33.866  -1.780 -40.764  1.00  1.35           H  
ATOM   1298 3HZ  LYS A  86      34.521  -0.536 -39.900  1.00  1.35           H  
TER    1299
ENDMDL

REMARK ID 695798 MODEL 4 d
PFRMAT TS
TARGET d
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.032   0.030   0.988  1.00 22.10           N  
ATOM      2  CA  MET A   1       1.253   0.101   0.300  1.00 22.10           C  
ATOM      3  C   MET A   1       1.817   1.507   0.118  1.00 22.10           C  
ATOM      4  O   MET A   1       2.958   1.640  -0.321  1.00 22.10           O  
ATOM      5  CB  MET A   1       1.155  -0.554  -1.077  1.00 22.10           C  
ATOM      6  CG  MET A   1       0.945  -2.053  -1.075  1.00 22.10           C  
ATOM      7  SD  MET A   1       2.306  -2.920  -0.279  1.00 22.10           S  
ATOM      8  CE  MET A   1       3.637  -2.593  -1.440  1.00 22.10           C  
ATOM      9 1H   MET A   1      -0.274  -0.940   1.133  1.00 22.10           H  
ATOM     10 2H   MET A   1       0.028   0.494   1.881  1.00 22.10           H  
ATOM     11 3H   MET A   1      -0.743   0.466   0.420  1.00 22.10           H  
ATOM     12  HA  MET A   1       1.977  -0.459   0.893  1.00 22.10           H  
ATOM     13 1HB  MET A   1       0.333  -0.104  -1.632  1.00 22.10           H  
ATOM     14 2HB  MET A   1       2.072  -0.350  -1.637  1.00 22.10           H  
ATOM     15 1HG  MET A   1       0.023  -2.296  -0.548  1.00 22.10           H  
ATOM     16 2HG  MET A   1       0.859  -2.412  -2.101  1.00 22.10           H  
ATOM     17 1HE  MET A   1       4.551  -3.065  -1.087  1.00 22.10           H  
ATOM     18 2HE  MET A   1       3.375  -2.996  -2.418  1.00 22.10           H  
ATOM     19 3HE  MET A   1       3.794  -1.514  -1.523  1.00 22.10           H  
ATOM     20  N   LYS A   2       1.066   2.566   0.452  1.00 19.97           N  
ATOM     21  CA  LYS A   2       1.594   3.918   0.211  1.00 19.97           C  
ATOM     22  C   LYS A   2       2.881   4.221   0.984  1.00 19.97           C  
ATOM     23  O   LYS A   2       3.803   4.827   0.442  1.00 19.97           O  
ATOM     24  CB  LYS A   2       0.531   4.964   0.545  1.00 19.97           C  
ATOM     25  CG  LYS A   2      -0.633   4.996  -0.444  1.00 19.97           C  
ATOM     26  CD  LYS A   2      -1.681   6.034  -0.060  1.00 19.97           C  
ATOM     27  CE  LYS A   2      -2.843   6.032  -1.053  1.00 19.97           C  
ATOM     28  NZ  LYS A   2      -3.901   7.011  -0.679  1.00 19.97           N  
ATOM     29  H   LYS A   2       0.138   2.476   0.830  1.00 19.97           H  
ATOM     30  HA  LYS A   2       1.823   4.004  -0.851  1.00 19.97           H  
ATOM     31 1HB  LYS A   2       0.130   4.778   1.540  1.00 19.97           H  
ATOM     32 2HB  LYS A   2       0.989   5.955   0.558  1.00 19.97           H  
ATOM     33 1HG  LYS A   2      -0.252   5.230  -1.439  1.00 19.97           H  
ATOM     34 2HG  LYS A   2      -1.104   4.015  -0.480  1.00 19.97           H  
ATOM     35 1HD  LYS A   2      -2.066   5.813   0.937  1.00 19.97           H  
ATOM     36 2HD  LYS A   2      -1.226   7.025  -0.044  1.00 19.97           H  
ATOM     37 1HE  LYS A   2      -2.465   6.282  -2.043  1.00 19.97           H  
ATOM     38 2HE  LYS A   2      -3.282   5.035  -1.084  1.00 19.97           H  
ATOM     39 1HZ  LYS A   2      -4.647   6.976  -1.359  1.00 19.97           H  
ATOM     40 2HZ  LYS A   2      -4.266   6.780   0.234  1.00 19.97           H  
ATOM     41 3HZ  LYS A   2      -3.508   7.940  -0.659  1.00 19.97           H  
ATOM     42  N   TYR A   3       2.982   3.752   2.228  1.00 17.59           N  
ATOM     43  CA  TYR A   3       4.198   3.969   3.013  1.00 17.59           C  
ATOM     44  C   TYR A   3       5.399   3.403   2.261  1.00 17.59           C  
ATOM     45  O   TYR A   3       6.448   4.048   2.123  1.00 17.59           O  
ATOM     46  CB  TYR A   3       4.085   3.312   4.386  1.00 17.59           C  
ATOM     47  CG  TYR A   3       5.333   3.455   5.223  1.00 17.59           C  
ATOM     48  CD1 TYR A   3       5.576   4.637   5.909  1.00 17.59           C  
ATOM     49  CD2 TYR A   3       6.240   2.408   5.300  1.00 17.59           C  
ATOM     50  CE1 TYR A   3       6.720   4.772   6.671  1.00 17.59           C  
ATOM     51  CE2 TYR A   3       7.386   2.543   6.060  1.00 17.59           C  
ATOM     52  CZ  TYR A   3       7.626   3.720   6.745  1.00 17.59           C  
ATOM     53  OH  TYR A   3       8.769   3.856   7.503  1.00 17.59           O  
ATOM     54  H   TYR A   3       2.206   3.259   2.639  1.00 17.59           H  
ATOM     55  HA  TYR A   3       4.352   5.042   3.136  1.00 17.59           H  
ATOM     56 1HB  TYR A   3       3.253   3.755   4.935  1.00 17.59           H  
ATOM     57 2HB  TYR A   3       3.874   2.251   4.268  1.00 17.59           H  
ATOM     58  HD1 TYR A   3       4.863   5.460   5.847  1.00 17.59           H  
ATOM     59  HD2 TYR A   3       6.051   1.482   4.759  1.00 17.59           H  
ATOM     60  HE1 TYR A   3       6.910   5.700   7.210  1.00 17.59           H  
ATOM     61  HE2 TYR A   3       8.099   1.721   6.120  1.00 17.59           H  
ATOM     62  HH  TYR A   3       9.305   3.064   7.416  1.00 17.59           H  
ATOM     63  N   ILE A   4       5.237   2.166   1.808  1.00 15.33           N  
ATOM     64  CA  ILE A   4       6.270   1.443   1.100  1.00 15.33           C  
ATOM     65  C   ILE A   4       6.603   2.109  -0.216  1.00 15.33           C  
ATOM     66  O   ILE A   4       7.774   2.287  -0.540  1.00 15.33           O  
ATOM     67  CB  ILE A   4       5.833  -0.000   0.863  1.00 15.33           C  
ATOM     68  CG1 ILE A   4       5.767  -0.721   2.206  1.00 15.33           C  
ATOM     69  CG2 ILE A   4       6.781  -0.678  -0.101  1.00 15.33           C  
ATOM     70  CD1 ILE A   4       5.077  -2.042   2.148  1.00 15.33           C  
ATOM     71  H   ILE A   4       4.345   1.719   1.949  1.00 15.33           H  
ATOM     72  HA  ILE A   4       7.165   1.433   1.719  1.00 15.33           H  
ATOM     73  HB  ILE A   4       4.831  -0.011   0.437  1.00 15.33           H  
ATOM     74 1HG1 ILE A   4       6.783  -0.877   2.567  1.00 15.33           H  
ATOM     75 2HG1 ILE A   4       5.240  -0.089   2.920  1.00 15.33           H  
ATOM     76 1HG2 ILE A   4       6.458  -1.699  -0.269  1.00 15.33           H  
ATOM     77 2HG2 ILE A   4       6.776  -0.138  -1.044  1.00 15.33           H  
ATOM     78 3HG2 ILE A   4       7.788  -0.678   0.313  1.00 15.33           H  
ATOM     79 1HD1 ILE A   4       5.071  -2.495   3.139  1.00 15.33           H  
ATOM     80 2HD1 ILE A   4       4.060  -1.894   1.816  1.00 15.33           H  
ATOM     81 3HD1 ILE A   4       5.597  -2.699   1.453  1.00 15.33           H  
ATOM     82  N   ASN A   5       5.587   2.496  -0.973  1.00 13.44           N  
ATOM     83  CA  ASN A   5       5.831   3.122  -2.258  1.00 13.44           C  
ATOM     84  C   ASN A   5       6.613   4.422  -2.089  1.00 13.44           C  
ATOM     85  O   ASN A   5       7.524   4.715  -2.869  1.00 13.44           O  
ATOM     86  CB  ASN A   5       4.516   3.366  -2.949  1.00 13.44           C  
ATOM     87  CG  ASN A   5       3.875   2.078  -3.425  1.00 13.44           C  
ATOM     88  OD1 ASN A   5       4.530   1.037  -3.581  1.00 13.44           O  
ATOM     89  ND2 ASN A   5       2.588   2.134  -3.657  1.00 13.44           N  
ATOM     90  H   ASN A   5       4.631   2.332  -0.664  1.00 13.44           H  
ATOM     91  HA  ASN A   5       6.433   2.450  -2.865  1.00 13.44           H  
ATOM     92 1HB  ASN A   5       3.837   3.864  -2.258  1.00 13.44           H  
ATOM     93 2HB  ASN A   5       4.665   4.028  -3.800  1.00 13.44           H  
ATOM     94 1HD2 ASN A   5       2.102   1.319  -3.972  1.00 13.44           H  
ATOM     95 2HD2 ASN A   5       2.094   2.990  -3.519  1.00 13.44           H  
ATOM     96  N   ARG A   6       6.298   5.180  -1.035  1.00 12.03           N  
ATOM     97  CA  ARG A   6       7.012   6.415  -0.750  1.00 12.03           C  
ATOM     98  C   ARG A   6       8.447   6.111  -0.340  1.00 12.03           C  
ATOM     99  O   ARG A   6       9.372   6.818  -0.752  1.00 12.03           O  
ATOM    100  CB  ARG A   6       6.292   7.189   0.337  1.00 12.03           C  
ATOM    101  CG  ARG A   6       4.966   7.795  -0.108  1.00 12.03           C  
ATOM    102  CD  ARG A   6       4.217   8.389   1.020  1.00 12.03           C  
ATOM    103  NE  ARG A   6       2.950   8.959   0.582  1.00 12.03           N  
ATOM    104  CZ  ARG A   6       1.983   9.404   1.406  1.00 12.03           C  
ATOM    105  NH1 ARG A   6       2.146   9.339   2.709  1.00 12.03           N  
ATOM    106  NH2 ARG A   6       0.871   9.911   0.904  1.00 12.03           N  
ATOM    107  H   ARG A   6       5.523   4.908  -0.430  1.00 12.03           H  
ATOM    108  HA  ARG A   6       7.025   7.023  -1.652  1.00 12.03           H  
ATOM    109 1HB  ARG A   6       6.083   6.523   1.175  1.00 12.03           H  
ATOM    110 2HB  ARG A   6       6.928   7.992   0.703  1.00 12.03           H  
ATOM    111 1HG  ARG A   6       5.161   8.581  -0.835  1.00 12.03           H  
ATOM    112 2HG  ARG A   6       4.348   7.029  -0.570  1.00 12.03           H  
ATOM    113 1HD  ARG A   6       4.005   7.611   1.756  1.00 12.03           H  
ATOM    114 2HD  ARG A   6       4.808   9.178   1.481  1.00 12.03           H  
ATOM    115  HE  ARG A   6       2.788   9.028  -0.413  1.00 12.03           H  
ATOM    116 1HH1 ARG A   6       2.997   8.952   3.092  1.00 12.03           H  
ATOM    117 2HH1 ARG A   6       1.421   9.675   3.327  1.00 12.03           H  
ATOM    118 1HH2 ARG A   6       0.749   9.964  -0.099  1.00 12.03           H  
ATOM    119 2HH2 ARG A   6       0.148  10.249   1.520  1.00 12.03           H  
ATOM    120  N   SER A   7       8.640   5.028   0.426  1.00 11.09           N  
ATOM    121  CA  SER A   7       9.965   4.602   0.858  1.00 11.09           C  
ATOM    122  C   SER A   7      10.814   4.222  -0.355  1.00 11.09           C  
ATOM    123  O   SER A   7      12.006   4.492  -0.381  1.00 11.09           O  
ATOM    124  CB  SER A   7       9.867   3.434   1.820  1.00 11.09           C  
ATOM    125  OG  SER A   7       9.217   3.809   3.009  1.00 11.09           O  
ATOM    126  H   SER A   7       7.832   4.499   0.759  1.00 11.09           H  
ATOM    127  HA  SER A   7      10.447   5.434   1.370  1.00 11.09           H  
ATOM    128 1HB  SER A   7       9.334   2.617   1.354  1.00 11.09           H  
ATOM    129 2HB  SER A   7      10.868   3.077   2.049  1.00 11.09           H  
ATOM    130  HG  SER A   7       8.282   4.002   2.754  1.00 11.09           H  
ATOM    131  N   ILE A   8      10.180   3.589  -1.352  1.00 10.51           N  
ATOM    132  CA  ILE A   8      10.820   3.218  -2.618  1.00 10.51           C  
ATOM    133  C   ILE A   8      11.163   4.453  -3.451  1.00 10.51           C  
ATOM    134  O   ILE A   8      12.214   4.501  -4.089  1.00 10.51           O  
ATOM    135  CB  ILE A   8       9.937   2.286  -3.454  1.00 10.51           C  
ATOM    136  CG1 ILE A   8       9.805   0.924  -2.761  1.00 10.51           C  
ATOM    137  CG2 ILE A   8      10.537   2.141  -4.849  1.00 10.51           C  
ATOM    138  CD1 ILE A   8       8.729   0.050  -3.359  1.00 10.51           C  
ATOM    139  H   ILE A   8       9.202   3.348  -1.216  1.00 10.51           H  
ATOM    140  HA  ILE A   8      11.748   2.698  -2.394  1.00 10.51           H  
ATOM    141  HB  ILE A   8       8.941   2.707  -3.533  1.00 10.51           H  
ATOM    142 1HG1 ILE A   8      10.754   0.400  -2.830  1.00 10.51           H  
ATOM    143 2HG1 ILE A   8       9.577   1.084  -1.711  1.00 10.51           H  
ATOM    144 1HG2 ILE A   8       9.905   1.490  -5.448  1.00 10.51           H  
ATOM    145 2HG2 ILE A   8      10.598   3.123  -5.320  1.00 10.51           H  
ATOM    146 3HG2 ILE A   8      11.536   1.713  -4.774  1.00 10.51           H  
ATOM    147 1HD1 ILE A   8       8.689  -0.895  -2.820  1.00 10.51           H  
ATOM    148 2HD1 ILE A   8       7.768   0.552  -3.278  1.00 10.51           H  
ATOM    149 3HD1 ILE A   8       8.952  -0.137  -4.406  1.00 10.51           H  
ATOM    150  N   ALA A   9      10.241   5.429  -3.519  1.00 10.17           N  
ATOM    151  CA  ALA A   9      10.519   6.673  -4.240  1.00 10.17           C  
ATOM    152  C   ALA A   9      11.736   7.355  -3.606  1.00 10.17           C  
ATOM    153  O   ALA A   9      12.624   7.864  -4.307  1.00 10.17           O  
ATOM    154  CB  ALA A   9       9.309   7.586  -4.192  1.00 10.17           C  
ATOM    155  H   ALA A   9       9.348   5.309  -3.045  1.00 10.17           H  
ATOM    156  HA  ALA A   9      10.759   6.429  -5.274  1.00 10.17           H  
ATOM    157 1HB  ALA A   9       9.523   8.503  -4.734  1.00 10.17           H  
ATOM    158 2HB  ALA A   9       8.457   7.080  -4.644  1.00 10.17           H  
ATOM    159 3HB  ALA A   9       9.082   7.820  -3.154  1.00 10.17           H  
ATOM    160  N   ALA A  10      11.778   7.315  -2.270  1.00  9.91           N  
ATOM    161  CA  ALA A  10      12.903   7.765  -1.474  1.00  9.91           C  
ATOM    162  C   ALA A  10      13.923   6.707  -1.744  1.00  9.91           C  
ATOM    163  O   ALA A  10      13.574   5.754  -2.398  1.00  9.91           O  
ATOM    164  CB  ALA A  10      12.561   7.879  -0.003  1.00  9.91           C  
ATOM    165  H   ALA A  10      10.977   6.930  -1.769  1.00  9.91           H  
ATOM    166  HA  ALA A  10      13.263   8.718  -1.851  1.00  9.91           H  
ATOM    167 1HB  ALA A  10      13.443   8.170   0.558  1.00  9.91           H  
ATOM    168 2HB  ALA A  10      11.778   8.624   0.129  1.00  9.91           H  
ATOM    169 3HB  ALA A  10      12.208   6.920   0.357  1.00  9.91           H  
ATOM    170  N   LEU A  11      15.181   6.864  -1.394  1.00  9.60           N  
ATOM    171  CA  LEU A  11      16.160   5.801  -1.705  1.00  9.60           C  
ATOM    172  C   LEU A  11      16.476   5.784  -3.215  1.00  9.60           C  
ATOM    173  O   LEU A  11      17.611   6.061  -3.585  1.00  9.60           O  
ATOM    174  CB  LEU A  11      15.688   4.403  -1.227  1.00  9.60           C  
ATOM    175  CG  LEU A  11      15.516   4.270   0.286  1.00  9.60           C  
ATOM    176  CD1 LEU A  11      14.910   2.921   0.594  1.00  9.60           C  
ATOM    177  CD2 LEU A  11      16.864   4.455   0.966  1.00  9.60           C  
ATOM    178  H   LEU A  11      15.461   7.676  -0.866  1.00  9.60           H  
ATOM    179  HA  LEU A  11      17.082   6.021  -1.172  1.00  9.60           H  
ATOM    180 1HB  LEU A  11      14.804   4.040  -1.714  1.00  9.60           H  
ATOM    181 2HB  LEU A  11      16.476   3.706  -1.491  1.00  9.60           H  
ATOM    182  HG  LEU A  11      14.820   5.032   0.642  1.00  9.60           H  
ATOM    183 1HD1 LEU A  11      14.766   2.823   1.668  1.00  9.60           H  
ATOM    184 2HD1 LEU A  11      13.947   2.839   0.088  1.00  9.60           H  
ATOM    185 3HD1 LEU A  11      15.574   2.135   0.241  1.00  9.60           H  
ATOM    186 1HD2 LEU A  11      16.743   4.365   2.047  1.00  9.60           H  
ATOM    187 2HD2 LEU A  11      17.558   3.691   0.615  1.00  9.60           H  
ATOM    188 3HD2 LEU A  11      17.260   5.441   0.727  1.00  9.60           H  
ATOM    189  N   VAL A  12      15.500   5.533  -4.100  1.00  9.27           N  
ATOM    190  CA  VAL A  12      15.766   5.664  -5.531  1.00  9.27           C  
ATOM    191  C   VAL A  12      16.149   7.113  -5.826  1.00  9.27           C  
ATOM    192  O   VAL A  12      17.138   7.383  -6.519  1.00  9.27           O  
ATOM    193  CB  VAL A  12      14.539   5.245  -6.348  1.00  9.27           C  
ATOM    194  CG1 VAL A  12      14.739   5.579  -7.814  1.00  9.27           C  
ATOM    195  CG2 VAL A  12      14.319   3.751  -6.165  1.00  9.27           C  
ATOM    196  H   VAL A  12      14.556   5.280  -3.788  1.00  9.27           H  
ATOM    197  HA  VAL A  12      16.602   5.015  -5.794  1.00  9.27           H  
ATOM    198  HB  VAL A  12      13.663   5.794  -5.984  1.00  9.27           H  
ATOM    199 1HG1 VAL A  12      13.854   5.279  -8.373  1.00  9.27           H  
ATOM    200 2HG1 VAL A  12      14.892   6.652  -7.922  1.00  9.27           H  
ATOM    201 3HG1 VAL A  12      15.609   5.045  -8.194  1.00  9.27           H  
ATOM    202 1HG2 VAL A  12      13.436   3.442  -6.721  1.00  9.27           H  
ATOM    203 2HG2 VAL A  12      15.188   3.208  -6.527  1.00  9.27           H  
ATOM    204 3HG2 VAL A  12      14.177   3.534  -5.108  1.00  9.27           H  
ATOM    205  N   LEU A  13      15.392   8.057  -5.252  1.00  8.93           N  
ATOM    206  CA  LEU A  13      15.737   9.459  -5.390  1.00  8.93           C  
ATOM    207  C   LEU A  13      17.111   9.726  -4.820  1.00  8.93           C  
ATOM    208  O   LEU A  13      17.902  10.447  -5.424  1.00  8.93           O  
ATOM    209  CB  LEU A  13      14.738  10.366  -4.683  1.00  8.93           C  
ATOM    210  CG  LEU A  13      15.107  11.851  -4.730  1.00  8.93           C  
ATOM    211  CD1 LEU A  13      15.183  12.315  -6.175  1.00  8.93           C  
ATOM    212  CD2 LEU A  13      14.085  12.652  -3.952  1.00  8.93           C  
ATOM    213  H   LEU A  13      14.550   7.805  -4.731  1.00  8.93           H  
ATOM    214  HA  LEU A  13      15.744   9.710  -6.449  1.00  8.93           H  
ATOM    215 1HB  LEU A  13      13.759  10.238  -5.145  1.00  8.93           H  
ATOM    216 2HB  LEU A  13      14.666  10.063  -3.640  1.00  8.93           H  
ATOM    217  HG  LEU A  13      16.082  11.984  -4.284  1.00  8.93           H  
ATOM    218 1HD1 LEU A  13      15.463  13.369  -6.204  1.00  8.93           H  
ATOM    219 2HD1 LEU A  13      15.931  11.728  -6.705  1.00  8.93           H  
ATOM    220 3HD1 LEU A  13      14.213  12.183  -6.650  1.00  8.93           H  
ATOM    221 1HD2 LEU A  13      14.357  13.708  -3.976  1.00  8.93           H  
ATOM    222 2HD2 LEU A  13      13.101  12.518  -4.401  1.00  8.93           H  
ATOM    223 3HD2 LEU A  13      14.063  12.305  -2.919  1.00  8.93           H  
ATOM    224  N   ALA A  14      17.396   9.173  -3.642  1.00  8.57           N  
ATOM    225  CA  ALA A  14      18.680   9.426  -3.016  1.00  8.57           C  
ATOM    226  C   ALA A  14      19.800   8.991  -3.941  1.00  8.57           C  
ATOM    227  O   ALA A  14      20.770   9.720  -4.108  1.00  8.57           O  
ATOM    228  CB  ALA A  14      18.786   8.694  -1.695  1.00  8.57           C  
ATOM    229  H   ALA A  14      16.720   8.569  -3.200  1.00  8.57           H  
ATOM    230  HA  ALA A  14      18.770  10.499  -2.846  1.00  8.57           H  
ATOM    231 1HB  ALA A  14      19.750   8.911  -1.237  1.00  8.57           H  
ATOM    232 2HB  ALA A  14      17.987   9.017  -1.032  1.00  8.57           H  
ATOM    233 3HB  ALA A  14      18.706   7.630  -1.870  1.00  8.57           H  
ATOM    234  N   VAL A  15      19.634   7.852  -4.610  1.00  8.16           N  
ATOM    235  CA  VAL A  15      20.646   7.380  -5.538  1.00  8.16           C  
ATOM    236  C   VAL A  15      20.833   8.367  -6.676  1.00  8.16           C  
ATOM    237  O   VAL A  15      21.965   8.673  -7.054  1.00  8.16           O  
ATOM    238  CB  VAL A  15      20.305   5.984  -6.066  1.00  8.16           C  
ATOM    239  CG1 VAL A  15      21.248   5.613  -7.197  1.00  8.16           C  
ATOM    240  CG2 VAL A  15      20.457   4.985  -4.929  1.00  8.16           C  
ATOM    241  H   VAL A  15      18.807   7.281  -4.434  1.00  8.16           H  
ATOM    242  HA  VAL A  15      21.587   7.298  -5.002  1.00  8.16           H  
ATOM    243  HB  VAL A  15      19.282   5.974  -6.443  1.00  8.16           H  
ATOM    244 1HG1 VAL A  15      21.001   4.618  -7.562  1.00  8.16           H  
ATOM    245 2HG1 VAL A  15      21.142   6.334  -8.008  1.00  8.16           H  
ATOM    246 3HG1 VAL A  15      22.275   5.624  -6.832  1.00  8.16           H  
ATOM    247 1HG2 VAL A  15      20.216   3.987  -5.289  1.00  8.16           H  
ATOM    248 2HG2 VAL A  15      21.484   5.005  -4.568  1.00  8.16           H  
ATOM    249 3HG2 VAL A  15      19.793   5.244  -4.121  1.00  8.16           H  
ATOM    250  N   SER A  16      19.729   8.889  -7.211  1.00  7.72           N  
ATOM    251  CA  SER A  16      19.809   9.877  -8.280  1.00  7.72           C  
ATOM    252  C   SER A  16      20.553  11.135  -7.811  1.00  7.72           C  
ATOM    253  O   SER A  16      21.315  11.727  -8.573  1.00  7.72           O  
ATOM    254  CB  SER A  16      18.418  10.247  -8.763  1.00  7.72           C  
ATOM    255  OG  SER A  16      17.788   9.148  -9.366  1.00  7.72           O  
ATOM    256  H   SER A  16      18.815   8.579  -6.870  1.00  7.72           H  
ATOM    257  HA  SER A  16      20.363   9.441  -9.111  1.00  7.72           H  
ATOM    258 1HB  SER A  16      17.823  10.596  -7.926  1.00  7.72           H  
ATOM    259 2HB  SER A  16      18.489  11.066  -9.476  1.00  7.72           H  
ATOM    260  HG  SER A  16      17.696   8.484  -8.663  1.00  7.72           H  
ATOM    261  N   LEU A  17      20.331  11.536  -6.550  1.00  7.24           N  
ATOM    262  CA  LEU A  17      20.976  12.717  -5.964  1.00  7.24           C  
ATOM    263  C   LEU A  17      22.458  12.463  -5.623  1.00  7.24           C  
ATOM    264  O   LEU A  17      23.273  13.388  -5.651  1.00  7.24           O  
ATOM    265  CB  LEU A  17      20.211  13.148  -4.713  1.00  7.24           C  
ATOM    266  CG  LEU A  17      18.770  13.644  -4.968  1.00  7.24           C  
ATOM    267  CD1 LEU A  17      18.094  13.913  -3.638  1.00  7.24           C  
ATOM    268  CD2 LEU A  17      18.799  14.874  -5.838  1.00  7.24           C  
ATOM    269  H   LEU A  17      19.662  11.010  -5.988  1.00  7.24           H  
ATOM    270  HA  LEU A  17      20.932  13.523  -6.694  1.00  7.24           H  
ATOM    271 1HB  LEU A  17      20.155  12.297  -4.039  1.00  7.24           H  
ATOM    272 2HB  LEU A  17      20.764  13.944  -4.221  1.00  7.24           H  
ATOM    273  HG  LEU A  17      18.210  12.872  -5.478  1.00  7.24           H  
ATOM    274 1HD1 LEU A  17      17.072  14.248  -3.812  1.00  7.24           H  
ATOM    275 2HD1 LEU A  17      18.081  12.997  -3.049  1.00  7.24           H  
ATOM    276 3HD1 LEU A  17      18.641  14.684  -3.103  1.00  7.24           H  
ATOM    277 1HD2 LEU A  17      17.777  15.209  -6.023  1.00  7.24           H  
ATOM    278 2HD2 LEU A  17      19.358  15.664  -5.338  1.00  7.24           H  
ATOM    279 3HD2 LEU A  17      19.279  14.632  -6.788  1.00  7.24           H  
ATOM    280  N   ILE A  18      22.794  11.214  -5.274  1.00  6.65           N  
ATOM    281  CA  ILE A  18      24.172  10.772  -5.036  1.00  6.65           C  
ATOM    282  C   ILE A  18      24.914  10.803  -6.365  1.00  6.65           C  
ATOM    283  O   ILE A  18      26.090  11.184  -6.437  1.00  6.65           O  
ATOM    284  CB  ILE A  18      24.229   9.374  -4.407  1.00  6.65           C  
ATOM    285  CG1 ILE A  18      23.677   9.423  -2.968  1.00  6.65           C  
ATOM    286  CG2 ILE A  18      25.653   8.855  -4.427  1.00  6.65           C  
ATOM    287  CD1 ILE A  18      23.379   8.062  -2.379  1.00  6.65           C  
ATOM    288  H   ILE A  18      22.050  10.524  -5.186  1.00  6.65           H  
ATOM    289  HA  ILE A  18      24.653  11.476  -4.357  1.00  6.65           H  
ATOM    290  HB  ILE A  18      23.594   8.703  -4.977  1.00  6.65           H  
ATOM    291 1HG1 ILE A  18      24.420   9.906  -2.337  1.00  6.65           H  
ATOM    292 2HG1 ILE A  18      22.786  10.024  -2.949  1.00  6.65           H  
ATOM    293 1HG2 ILE A  18      25.680   7.859  -3.993  1.00  6.65           H  
ATOM    294 2HG2 ILE A  18      26.008   8.813  -5.457  1.00  6.65           H  
ATOM    295 3HG2 ILE A  18      26.292   9.523  -3.850  1.00  6.65           H  
ATOM    296 1HD1 ILE A  18      23.010   8.184  -1.363  1.00  6.65           H  
ATOM    297 2HD1 ILE A  18      22.624   7.566  -2.978  1.00  6.65           H  
ATOM    298 3HD1 ILE A  18      24.286   7.462  -2.370  1.00  6.65           H  
ATOM    299  N   GLY A  19      24.219  10.335  -7.405  1.00  5.91           N  
ATOM    300  CA  GLY A  19      24.726  10.369  -8.757  1.00  5.91           C  
ATOM    301  C   GLY A  19      24.519  11.804  -9.194  1.00  5.91           C  
ATOM    302  O   GLY A  19      24.258  12.657  -8.359  1.00  5.91           O  
ATOM    303  H   GLY A  19      23.284   9.962  -7.252  1.00  5.91           H  
ATOM    304 1HA  GLY A  19      25.781  10.096  -8.791  1.00  5.91           H  
ATOM    305 2HA  GLY A  19      24.161   9.688  -9.391  1.00  5.91           H  
ATOM    306  N   CYS A  20      24.724  12.121 -10.463  1.00  5.04           N  
ATOM    307  CA  CYS A  20      24.663  13.515 -10.960  1.00  5.04           C  
ATOM    308  C   CYS A  20      25.783  14.410 -10.338  1.00  5.04           C  
ATOM    309  O   CYS A  20      26.052  15.517 -10.803  1.00  5.04           O  
ATOM    310  CB  CYS A  20      23.296  14.152 -10.665  1.00  5.04           C  
ATOM    311  SG  CYS A  20      21.903  13.205 -11.288  1.00  5.04           S  
ATOM    312  H   CYS A  20      24.971  11.382 -11.134  1.00  5.04           H  
ATOM    313  HA  CYS A  20      24.797  13.493 -12.043  1.00  5.04           H  
ATOM    314 1HB  CYS A  20      23.148  14.328  -9.602  1.00  5.04           H  
ATOM    315 2HB  CYS A  20      23.260  15.128 -11.147  1.00  5.04           H  
ATOM    316  HG  CYS A  20      21.753  12.448 -10.164  1.00  5.04           H  
ATOM    317  N   THR A  21      26.636  13.791  -9.505  1.00  4.12           N  
ATOM    318  CA  THR A  21      27.873  14.335  -8.969  1.00  4.12           C  
ATOM    319  C   THR A  21      28.946  13.949  -9.984  1.00  4.12           C  
ATOM    320  O   THR A  21      30.118  14.324  -9.900  1.00  4.12           O  
ATOM    321  CB  THR A  21      28.154  13.805  -7.548  1.00  4.12           C  
ATOM    322  OG1 THR A  21      28.260  12.369  -7.557  1.00  4.12           O  
ATOM    323  CG2 THR A  21      27.024  14.223  -6.614  1.00  4.12           C  
ATOM    324  H   THR A  21      26.367  12.882  -9.162  1.00  4.12           H  
ATOM    325  HA  THR A  21      27.807  15.422  -8.926  1.00  4.12           H  
ATOM    326  HB  THR A  21      29.095  14.221  -7.194  1.00  4.12           H  
ATOM    327  HG1 THR A  21      27.401  11.962  -7.265  1.00  4.12           H  
ATOM    328 1HG2 THR A  21      27.227  13.851  -5.609  1.00  4.12           H  
ATOM    329 2HG2 THR A  21      26.949  15.308  -6.592  1.00  4.12           H  
ATOM    330 3HG2 THR A  21      26.082  13.804  -6.965  1.00  4.12           H  
ATOM    331  N   ASP A  22      28.418  13.291 -11.029  1.00  3.24           N  
ATOM    332  CA  ASP A  22      28.974  12.793 -12.264  1.00  3.24           C  
ATOM    333  C   ASP A  22      29.489  14.010 -13.018  1.00  3.24           C  
ATOM    334  O   ASP A  22      30.382  13.919 -13.859  1.00  3.24           O  
ATOM    335  CB  ASP A  22      27.817  12.151 -13.034  1.00  3.24           C  
ATOM    336  CG  ASP A  22      27.238  10.907 -12.277  1.00  3.24           C  
ATOM    337  OD1 ASP A  22      27.908  10.406 -11.417  1.00  3.24           O  
ATOM    338  OD2 ASP A  22      26.067  10.566 -12.476  1.00  3.24           O  
ATOM    339  H   ASP A  22      27.454  13.067 -10.924  1.00  3.24           H  
ATOM    340  HA  ASP A  22      29.781  12.090 -12.066  1.00  3.24           H  
ATOM    341 1HB  ASP A  22      27.026  12.885 -13.183  1.00  3.24           H  
ATOM    342 2HB  ASP A  22      28.165  11.836 -14.019  1.00  3.24           H  
ATOM    343  N   ALA A  23      28.981  15.183 -12.627  1.00  2.50           N  
ATOM    344  CA  ALA A  23      29.420  16.449 -13.164  1.00  2.50           C  
ATOM    345  C   ALA A  23      30.936  16.569 -12.999  1.00  2.50           C  
ATOM    346  O   ALA A  23      31.604  17.205 -13.813  1.00  2.50           O  
ATOM    347  CB  ALA A  23      28.735  17.580 -12.433  1.00  2.50           C  
ATOM    348  H   ALA A  23      28.221  15.198 -11.943  1.00  2.50           H  
ATOM    349  HA  ALA A  23      29.176  16.483 -14.225  1.00  2.50           H  
ATOM    350 1HB  ALA A  23      29.074  18.516 -12.840  1.00  2.50           H  
ATOM    351 2HB  ALA A  23      27.654  17.493 -12.554  1.00  2.50           H  
ATOM    352 3HB  ALA A  23      28.986  17.530 -11.373  1.00  2.50           H  
ATOM    353  N   ASP A  24      31.495  15.963 -11.943  1.00  1.95           N  
ATOM    354  CA  ASP A  24      32.935  16.035 -11.757  1.00  1.95           C  
ATOM    355  C   ASP A  24      33.638  15.358 -12.946  1.00  1.95           C  
ATOM    356  O   ASP A  24      34.701  15.811 -13.389  1.00  1.95           O  
ATOM    357  CB  ASP A  24      33.339  15.340 -10.446  1.00  1.95           C  
ATOM    358  CG  ASP A  24      34.787  15.628 -10.002  1.00  1.95           C  
ATOM    359  OD1 ASP A  24      35.071  16.748  -9.664  1.00  1.95           O  
ATOM    360  OD2 ASP A  24      35.610  14.721 -10.027  1.00  1.95           O  
ATOM    361  H   ASP A  24      30.929  15.432 -11.277  1.00  1.95           H  
ATOM    362  HA  ASP A  24      33.235  17.083 -11.717  1.00  1.95           H  
ATOM    363 1HB  ASP A  24      32.657  15.652  -9.653  1.00  1.95           H  
ATOM    364 2HB  ASP A  24      33.213  14.261 -10.563  1.00  1.95           H  
ATOM    365  N   ASN A  25      33.039  14.287 -13.492  1.00  1.56           N  
ATOM    366  CA  ASN A  25      33.651  13.588 -14.608  1.00  1.56           C  
ATOM    367  C   ASN A  25      33.519  14.463 -15.832  1.00  1.56           C  
ATOM    368  O   ASN A  25      34.407  14.495 -16.684  1.00  1.56           O  
ATOM    369  CB  ASN A  25      33.017  12.225 -14.818  1.00  1.56           C  
ATOM    370  CG  ASN A  25      33.407  11.250 -13.752  1.00  1.56           C  
ATOM    371  OD1 ASN A  25      34.479  11.363 -13.142  1.00  1.56           O  
ATOM    372  ND2 ASN A  25      32.555  10.294 -13.505  1.00  1.56           N  
ATOM    373  H   ASN A  25      32.134  13.975 -13.159  1.00  1.56           H  
ATOM    374  HA  ASN A  25      34.713  13.455 -14.407  1.00  1.56           H  
ATOM    375 1HB  ASN A  25      31.937  12.312 -14.841  1.00  1.56           H  
ATOM    376 2HB  ASN A  25      33.329  11.830 -15.783  1.00  1.56           H  
ATOM    377 1HD2 ASN A  25      32.754   9.616 -12.800  1.00  1.56           H  
ATOM    378 2HD2 ASN A  25      31.700  10.245 -14.019  1.00  1.56           H  
ATOM    379  N   ALA A  26      32.416  15.211 -15.904  1.00  1.29           N  
ATOM    380  CA  ALA A  26      32.224  16.111 -17.027  1.00  1.29           C  
ATOM    381  C   ALA A  26      33.351  17.135 -17.057  1.00  1.29           C  
ATOM    382  O   ALA A  26      33.881  17.443 -18.123  1.00  1.29           O  
ATOM    383  CB  ALA A  26      30.878  16.811 -16.948  1.00  1.29           C  
ATOM    384  H   ALA A  26      31.711  15.117 -15.171  1.00  1.29           H  
ATOM    385  HA  ALA A  26      32.267  15.524 -17.942  1.00  1.29           H  
ATOM    386 1HB  ALA A  26      30.755  17.462 -17.808  1.00  1.29           H  
ATOM    387 2HB  ALA A  26      30.082  16.066 -16.938  1.00  1.29           H  
ATOM    388 3HB  ALA A  26      30.819  17.407 -16.054  1.00  1.29           H  
ATOM    389  N   THR A  27      33.790  17.613 -15.879  1.00  1.12           N  
ATOM    390  CA  THR A  27      34.863  18.605 -15.890  1.00  1.12           C  
ATOM    391  C   THR A  27      36.182  17.963 -16.321  1.00  1.12           C  
ATOM    392  O   THR A  27      37.028  18.619 -16.939  1.00  1.12           O  
ATOM    393  CB  THR A  27      35.054  19.297 -14.518  1.00  1.12           C  
ATOM    394  OG1 THR A  27      35.448  18.362 -13.517  1.00  1.12           O  
ATOM    395  CG2 THR A  27      33.766  19.957 -14.104  1.00  1.12           C  
ATOM    396  H   THR A  27      33.323  17.334 -15.012  1.00  1.12           H  
ATOM    397  HA  THR A  27      34.612  19.376 -16.612  1.00  1.12           H  
ATOM    398  HB  THR A  27      35.825  20.062 -14.605  1.00  1.12           H  
ATOM    399  HG1 THR A  27      34.977  17.515 -13.622  1.00  1.12           H  
ATOM    400 1HG2 THR A  27      33.903  20.457 -13.147  1.00  1.12           H  
ATOM    401 2HG2 THR A  27      33.481  20.685 -14.854  1.00  1.12           H  
ATOM    402 3HG2 THR A  27      32.990  19.209 -14.012  1.00  1.12           H  
ATOM    403  N   LYS A  28      36.349  16.659 -16.059  1.00  1.02           N  
ATOM    404  CA  LYS A  28      37.565  15.969 -16.482  1.00  1.02           C  
ATOM    405  C   LYS A  28      37.569  15.809 -18.008  1.00  1.02           C  
ATOM    406  O   LYS A  28      38.602  15.993 -18.665  1.00  1.02           O  
ATOM    407  CB  LYS A  28      37.692  14.606 -15.785  1.00  1.02           C  
ATOM    408  CG  LYS A  28      37.990  14.689 -14.277  1.00  1.02           C  
ATOM    409  CD  LYS A  28      38.155  13.297 -13.651  1.00  1.02           C  
ATOM    410  CE  LYS A  28      38.554  13.374 -12.166  1.00  1.02           C  
ATOM    411  NZ  LYS A  28      37.493  14.008 -11.343  1.00  1.02           N  
ATOM    412  H   LYS A  28      35.640  16.165 -15.514  1.00  1.02           H  
ATOM    413  HA  LYS A  28      38.425  16.577 -16.203  1.00  1.02           H  
ATOM    414 1HB  LYS A  28      36.771  14.046 -15.913  1.00  1.02           H  
ATOM    415 2HB  LYS A  28      38.488  14.033 -16.256  1.00  1.02           H  
ATOM    416 1HG  LYS A  28      38.895  15.270 -14.114  1.00  1.02           H  
ATOM    417 2HG  LYS A  28      37.161  15.197 -13.780  1.00  1.02           H  
ATOM    418 1HD  LYS A  28      37.205  12.759 -13.728  1.00  1.02           H  
ATOM    419 2HD  LYS A  28      38.914  12.738 -14.196  1.00  1.02           H  
ATOM    420 1HE  LYS A  28      38.728  12.365 -11.797  1.00  1.02           H  
ATOM    421 2HE  LYS A  28      39.471  13.952 -12.065  1.00  1.02           H  
ATOM    422 1HZ  LYS A  28      37.739  14.053 -10.366  1.00  1.02           H  
ATOM    423 2HZ  LYS A  28      37.325  14.952 -11.664  1.00  1.02           H  
ATOM    424 3HZ  LYS A  28      36.628  13.478 -11.420  1.00  1.02           H  
ATOM    425  N   VAL A  29      36.398  15.518 -18.582  1.00  0.94           N  
ATOM    426  CA  VAL A  29      36.267  15.371 -20.034  1.00  0.94           C  
ATOM    427  C   VAL A  29      36.543  16.702 -20.731  1.00  0.94           C  
ATOM    428  O   VAL A  29      37.312  16.788 -21.703  1.00  0.94           O  
ATOM    429  CB  VAL A  29      34.840  14.889 -20.389  1.00  0.94           C  
ATOM    430  CG1 VAL A  29      34.620  14.926 -21.883  1.00  0.94           C  
ATOM    431  CG2 VAL A  29      34.633  13.478 -19.882  1.00  0.94           C  
ATOM    432  H   VAL A  29      35.583  15.364 -17.984  1.00  0.94           H  
ATOM    433  HA  VAL A  29      36.991  14.631 -20.376  1.00  0.94           H  
ATOM    434  HB  VAL A  29      34.115  15.557 -19.924  1.00  0.94           H  
ATOM    435 1HG1 VAL A  29      33.608  14.596 -22.112  1.00  0.94           H  
ATOM    436 2HG1 VAL A  29      34.757  15.935 -22.228  1.00  0.94           H  
ATOM    437 3HG1 VAL A  29      35.335  14.268 -22.377  1.00  0.94           H  
ATOM    438 1HG2 VAL A  29      33.622  13.152 -20.124  1.00  0.94           H  
ATOM    439 2HG2 VAL A  29      35.352  12.813 -20.358  1.00  0.94           H  
ATOM    440 3HG2 VAL A  29      34.775  13.449 -18.814  1.00  0.94           H  
ATOM    441  N   LEU A  30      35.932  17.753 -20.207  1.00  0.88           N  
ATOM    442  CA  LEU A  30      36.081  19.080 -20.760  1.00  0.88           C  
ATOM    443  C   LEU A  30      37.524  19.574 -20.635  1.00  0.88           C  
ATOM    444  O   LEU A  30      38.086  20.104 -21.600  1.00  0.88           O  
ATOM    445  CB  LEU A  30      35.120  19.978 -20.011  1.00  0.88           C  
ATOM    446  CG  LEU A  30      33.673  19.677 -20.256  1.00  0.88           C  
ATOM    447  CD1 LEU A  30      32.812  20.456 -19.285  1.00  0.88           C  
ATOM    448  CD2 LEU A  30      33.346  20.004 -21.611  1.00  0.88           C  
ATOM    449  H   LEU A  30      35.314  17.621 -19.403  1.00  0.88           H  
ATOM    450  HA  LEU A  30      35.809  19.053 -21.814  1.00  0.88           H  
ATOM    451 1HB  LEU A  30      35.285  19.799 -18.967  1.00  0.88           H  
ATOM    452 2HB  LEU A  30      35.316  21.017 -20.251  1.00  0.88           H  
ATOM    453  HG  LEU A  30      33.510  18.629 -20.116  1.00  0.88           H  
ATOM    454 1HD1 LEU A  30      31.770  20.220 -19.459  1.00  0.88           H  
ATOM    455 2HD1 LEU A  30      33.074  20.178 -18.271  1.00  0.88           H  
ATOM    456 3HD1 LEU A  30      32.978  21.520 -19.431  1.00  0.88           H  
ATOM    457 1HD2 LEU A  30      32.328  19.764 -21.806  1.00  0.88           H  
ATOM    458 2HD2 LEU A  30      33.492  21.031 -21.760  1.00  0.88           H  
ATOM    459 3HD2 LEU A  30      33.977  19.443 -22.255  1.00  0.88           H  
ATOM    460  N   SER A  31      38.164  19.299 -19.487  1.00  0.84           N  
ATOM    461  CA  SER A  31      39.552  19.694 -19.277  1.00  0.84           C  
ATOM    462  C   SER A  31      40.463  18.940 -20.243  1.00  0.84           C  
ATOM    463  O   SER A  31      41.353  19.526 -20.866  1.00  0.84           O  
ATOM    464  CB  SER A  31      39.976  19.387 -17.849  1.00  0.84           C  
ATOM    465  OG  SER A  31      39.253  20.151 -16.922  1.00  0.84           O  
ATOM    466  H   SER A  31      37.671  18.862 -18.711  1.00  0.84           H  
ATOM    467  HA  SER A  31      39.646  20.761 -19.461  1.00  0.84           H  
ATOM    468 1HB  SER A  31      39.818  18.327 -17.648  1.00  0.84           H  
ATOM    469 2HB  SER A  31      41.038  19.586 -17.739  1.00  0.84           H  
ATOM    470  HG  SER A  31      38.332  19.813 -16.974  1.00  0.84           H  
ATOM    471  N   SER A  32      40.206  17.636 -20.415  1.00  0.79           N  
ATOM    472  CA  SER A  32      40.994  16.777 -21.296  1.00  0.79           C  
ATOM    473  C   SER A  32      40.895  17.228 -22.749  1.00  0.79           C  
ATOM    474  O   SER A  32      41.826  17.047 -23.536  1.00  0.79           O  
ATOM    475  CB  SER A  32      40.520  15.342 -21.178  1.00  0.79           C  
ATOM    476  OG  SER A  32      40.751  14.840 -19.888  1.00  0.79           O  
ATOM    477  H   SER A  32      39.460  17.196 -19.877  1.00  0.79           H  
ATOM    478  HA  SER A  32      42.037  16.832 -20.987  1.00  0.79           H  
ATOM    479 1HB  SER A  32      39.456  15.291 -21.404  1.00  0.79           H  
ATOM    480 2HB  SER A  32      41.041  14.729 -21.910  1.00  0.79           H  
ATOM    481  HG  SER A  32      40.104  15.303 -19.309  1.00  0.79           H  
ATOM    482  N   SER A  33      39.775  17.869 -23.080  1.00  0.75           N  
ATOM    483  CA  SER A  33      39.490  18.363 -24.412  1.00  0.75           C  
ATOM    484  C   SER A  33      40.067  19.764 -24.665  1.00  0.75           C  
ATOM    485  O   SER A  33      39.909  20.307 -25.761  1.00  0.75           O  
ATOM    486  CB  SER A  33      37.997  18.370 -24.626  1.00  0.75           C  
ATOM    487  OG  SER A  33      37.491  17.061 -24.519  1.00  0.75           O  
ATOM    488  H   SER A  33      39.038  17.948 -22.379  1.00  0.75           H  
ATOM    489  HA  SER A  33      39.940  17.678 -25.130  1.00  0.75           H  
ATOM    490 1HB  SER A  33      37.520  19.012 -23.886  1.00  0.75           H  
ATOM    491 2HB  SER A  33      37.771  18.775 -25.608  1.00  0.75           H  
ATOM    492  HG  SER A  33      37.525  16.844 -23.555  1.00  0.75           H  
ATOM    493  N   GLY A  34      40.732  20.354 -23.663  1.00  0.71           N  
ATOM    494  CA  GLY A  34      41.327  21.677 -23.815  1.00  0.71           C  
ATOM    495  C   GLY A  34      40.507  22.844 -23.269  1.00  0.71           C  
ATOM    496  O   GLY A  34      40.834  24.000 -23.546  1.00  0.71           O  
ATOM    497  H   GLY A  34      40.849  19.880 -22.769  1.00  0.71           H  
ATOM    498 1HA  GLY A  34      42.296  21.670 -23.317  1.00  0.71           H  
ATOM    499 2HA  GLY A  34      41.530  21.852 -24.870  1.00  0.71           H  
ATOM    500  N   PHE A  35      39.445  22.576 -22.505  1.00  0.69           N  
ATOM    501  CA  PHE A  35      38.650  23.681 -21.978  1.00  0.69           C  
ATOM    502  C   PHE A  35      39.082  24.039 -20.559  1.00  0.69           C  
ATOM    503  O   PHE A  35      39.412  23.162 -19.760  1.00  0.69           O  
ATOM    504  CB  PHE A  35      37.173  23.341 -21.929  1.00  0.69           C  
ATOM    505  CG  PHE A  35      36.482  23.101 -23.237  1.00  0.69           C  
ATOM    506  CD1 PHE A  35      37.107  23.255 -24.451  1.00  0.69           C  
ATOM    507  CD2 PHE A  35      35.180  22.717 -23.226  1.00  0.69           C  
ATOM    508  CE1 PHE A  35      36.426  23.011 -25.631  1.00  0.69           C  
ATOM    509  CE2 PHE A  35      34.492  22.462 -24.390  1.00  0.69           C  
ATOM    510  CZ  PHE A  35      35.114  22.609 -25.587  1.00  0.69           C  
ATOM    511  H   PHE A  35      39.175  21.619 -22.278  1.00  0.69           H  
ATOM    512  HA  PHE A  35      38.794  24.550 -22.616  1.00  0.69           H  
ATOM    513 1HB  PHE A  35      37.034  22.466 -21.310  1.00  0.69           H  
ATOM    514 2HB  PHE A  35      36.667  24.151 -21.439  1.00  0.69           H  
ATOM    515  HD1 PHE A  35      38.137  23.563 -24.470  1.00  0.69           H  
ATOM    516  HD2 PHE A  35      34.702  22.621 -22.268  1.00  0.69           H  
ATOM    517  HE1 PHE A  35      36.928  23.132 -26.591  1.00  0.69           H  
ATOM    518  HE2 PHE A  35      33.462  22.151 -24.361  1.00  0.69           H  
ATOM    519  HZ  PHE A  35      34.573  22.412 -26.493  1.00  0.69           H  
ATOM    520  N   THR A  36      39.065  25.329 -20.244  1.00  0.70           N  
ATOM    521  CA  THR A  36      39.435  25.808 -18.915  1.00  0.70           C  
ATOM    522  C   THR A  36      38.347  26.702 -18.322  1.00  0.70           C  
ATOM    523  O   THR A  36      37.417  27.101 -19.028  1.00  0.70           O  
ATOM    524  CB  THR A  36      40.785  26.556 -18.973  1.00  0.70           C  
ATOM    525  OG1 THR A  36      40.651  27.742 -19.766  1.00  0.70           O  
ATOM    526  CG2 THR A  36      41.860  25.665 -19.595  1.00  0.70           C  
ATOM    527  H   THR A  36      38.784  25.995 -20.963  1.00  0.70           H  
ATOM    528  HA  THR A  36      39.554  24.947 -18.256  1.00  0.70           H  
ATOM    529  HB  THR A  36      41.088  26.834 -17.964  1.00  0.70           H  
ATOM    530  HG1 THR A  36      40.265  27.508 -20.623  1.00  0.70           H  
ATOM    531 1HG2 THR A  36      42.804  26.204 -19.623  1.00  0.70           H  
ATOM    532 2HG2 THR A  36      41.974  24.761 -18.995  1.00  0.70           H  
ATOM    533 3HG2 THR A  36      41.575  25.392 -20.611  1.00  0.70           H  
ATOM    534  N   ASN A  37      38.463  27.036 -17.026  1.00  0.73           N  
ATOM    535  CA  ASN A  37      37.468  27.899 -16.370  1.00  0.73           C  
ATOM    536  C   ASN A  37      36.058  27.354 -16.582  1.00  0.73           C  
ATOM    537  O   ASN A  37      35.136  28.080 -16.954  1.00  0.73           O  
ATOM    538  CB  ASN A  37      37.589  29.337 -16.845  1.00  0.73           C  
ATOM    539  CG  ASN A  37      38.897  29.976 -16.420  1.00  0.73           C  
ATOM    540  OD1 ASN A  37      39.359  29.773 -15.290  1.00  0.73           O  
ATOM    541  ND2 ASN A  37      39.497  30.739 -17.298  1.00  0.73           N  
ATOM    542  H   ASN A  37      39.249  26.689 -16.494  1.00  0.73           H  
ATOM    543  HA  ASN A  37      37.655  27.885 -15.295  1.00  0.73           H  
ATOM    544 1HB  ASN A  37      37.525  29.377 -17.924  1.00  0.73           H  
ATOM    545 2HB  ASN A  37      36.761  29.923 -16.448  1.00  0.73           H  
ATOM    546 1HD2 ASN A  37      40.363  31.185 -17.066  1.00  0.73           H  
ATOM    547 2HD2 ASN A  37      39.092  30.878 -18.201  1.00  0.73           H  
ATOM    548  N   ILE A  38      35.922  26.053 -16.354  1.00  0.80           N  
ATOM    549  CA  ILE A  38      34.682  25.334 -16.570  1.00  0.80           C  
ATOM    550  C   ILE A  38      33.656  25.510 -15.465  1.00  0.80           C  
ATOM    551  O   ILE A  38      33.930  25.258 -14.288  1.00  0.80           O  
ATOM    552  CB  ILE A  38      34.996  23.840 -16.679  1.00  0.80           C  
ATOM    553  CG1 ILE A  38      35.910  23.581 -17.874  1.00  0.80           C  
ATOM    554  CG2 ILE A  38      33.679  23.056 -16.850  1.00  0.80           C  
ATOM    555  CD1 ILE A  38      36.524  22.242 -17.834  1.00  0.80           C  
ATOM    556  H   ILE A  38      36.728  25.539 -16.035  1.00  0.80           H  
ATOM    557  HA  ILE A  38      34.243  25.684 -17.502  1.00  0.80           H  
ATOM    558  HB  ILE A  38      35.510  23.501 -15.782  1.00  0.80           H  
ATOM    559 1HG1 ILE A  38      35.323  23.640 -18.778  1.00  0.80           H  
ATOM    560 2HG1 ILE A  38      36.693  24.330 -17.918  1.00  0.80           H  
ATOM    561 1HG2 ILE A  38      33.898  22.000 -16.928  1.00  0.80           H  
ATOM    562 2HG2 ILE A  38      33.031  23.224 -15.991  1.00  0.80           H  
ATOM    563 3HG2 ILE A  38      33.168  23.394 -17.755  1.00  0.80           H  
ATOM    564 1HD1 ILE A  38      37.146  22.091 -18.718  1.00  0.80           H  
ATOM    565 2HD1 ILE A  38      37.144  22.147 -16.942  1.00  0.80           H  
ATOM    566 3HD1 ILE A  38      35.749  21.516 -17.793  1.00  0.80           H  
ATOM    567  N   GLU A  39      32.466  25.918 -15.873  1.00  0.92           N  
ATOM    568  CA  GLU A  39      31.317  26.100 -15.012  1.00  0.92           C  
ATOM    569  C   GLU A  39      30.278  25.039 -15.333  1.00  0.92           C  
ATOM    570  O   GLU A  39      29.845  24.920 -16.482  1.00  0.92           O  
ATOM    571  CB  GLU A  39      30.690  27.480 -15.260  1.00  0.92           C  
ATOM    572  CG  GLU A  39      29.452  27.827 -14.424  1.00  0.92           C  
ATOM    573  CD  GLU A  39      28.815  29.160 -14.843  1.00  0.92           C  
ATOM    574  OE1 GLU A  39      29.323  29.792 -15.750  1.00  0.92           O  
ATOM    575  OE2 GLU A  39      27.819  29.532 -14.268  1.00  0.92           O  
ATOM    576  H   GLU A  39      32.352  26.123 -16.860  1.00  0.92           H  
ATOM    577  HA  GLU A  39      31.624  25.999 -13.970  1.00  0.92           H  
ATOM    578 1HB  GLU A  39      31.438  28.252 -15.081  1.00  0.92           H  
ATOM    579 2HB  GLU A  39      30.407  27.548 -16.303  1.00  0.92           H  
ATOM    580 1HG  GLU A  39      28.713  27.032 -14.543  1.00  0.92           H  
ATOM    581 2HG  GLU A  39      29.733  27.869 -13.374  1.00  0.92           H  
ATOM    582  N   ILE A  40      29.849  24.282 -14.340  1.00  1.10           N  
ATOM    583  CA  ILE A  40      28.777  23.330 -14.597  1.00  1.10           C  
ATOM    584  C   ILE A  40      27.477  24.033 -14.280  1.00  1.10           C  
ATOM    585  O   ILE A  40      27.338  24.634 -13.215  1.00  1.10           O  
ATOM    586  CB  ILE A  40      28.922  22.018 -13.825  1.00  1.10           C  
ATOM    587  CG1 ILE A  40      30.277  21.315 -14.195  1.00  1.10           C  
ATOM    588  CG2 ILE A  40      27.736  21.146 -14.147  1.00  1.10           C  
ATOM    589  CD1 ILE A  40      30.413  20.986 -15.690  1.00  1.10           C  
ATOM    590  H   ILE A  40      30.241  24.380 -13.413  1.00  1.10           H  
ATOM    591  HA  ILE A  40      28.768  23.074 -15.656  1.00  1.10           H  
ATOM    592  HB  ILE A  40      28.942  22.216 -12.756  1.00  1.10           H  
ATOM    593 1HG1 ILE A  40      31.104  21.964 -13.908  1.00  1.10           H  
ATOM    594 2HG1 ILE A  40      30.359  20.382 -13.635  1.00  1.10           H  
ATOM    595 1HG2 ILE A  40      27.803  20.215 -13.616  1.00  1.10           H  
ATOM    596 2HG2 ILE A  40      26.819  21.649 -13.860  1.00  1.10           H  
ATOM    597 3HG2 ILE A  40      27.726  20.965 -15.214  1.00  1.10           H  
ATOM    598 1HD1 ILE A  40      31.363  20.499 -15.883  1.00  1.10           H  
ATOM    599 2HD1 ILE A  40      29.608  20.325 -15.995  1.00  1.10           H  
ATOM    600 3HD1 ILE A  40      30.358  21.908 -16.262  1.00  1.10           H  
ATOM    601  N   THR A  41      26.552  24.007 -15.231  1.00  1.37           N  
ATOM    602  CA  THR A  41      25.315  24.750 -15.088  1.00  1.37           C  
ATOM    603  C   THR A  41      24.113  23.879 -14.705  1.00  1.37           C  
ATOM    604  O   THR A  41      23.136  24.383 -14.146  1.00  1.37           O  
ATOM    605  CB  THR A  41      25.040  25.495 -16.407  1.00  1.37           C  
ATOM    606  OG1 THR A  41      24.860  24.543 -17.458  1.00  1.37           O  
ATOM    607  CG2 THR A  41      26.262  26.394 -16.756  1.00  1.37           C  
ATOM    608  H   THR A  41      26.722  23.462 -16.071  1.00  1.37           H  
ATOM    609  HA  THR A  41      25.452  25.491 -14.302  1.00  1.37           H  
ATOM    610  HB  THR A  41      24.145  26.107 -16.312  1.00  1.37           H  
ATOM    611  HG1 THR A  41      25.533  23.844 -17.369  1.00  1.37           H  
ATOM    612 1HG2 THR A  41      26.080  26.916 -17.695  1.00  1.37           H  
ATOM    613 2HG2 THR A  41      26.418  27.126 -15.960  1.00  1.37           H  
ATOM    614 3HG2 THR A  41      27.156  25.781 -16.856  1.00  1.37           H  
ATOM    615  N   GLY A  42      24.187  22.572 -14.959  1.00  1.72           N  
ATOM    616  CA  GLY A  42      23.052  21.707 -14.609  1.00  1.72           C  
ATOM    617  C   GLY A  42      23.110  20.328 -15.248  1.00  1.72           C  
ATOM    618  O   GLY A  42      24.124  19.940 -15.820  1.00  1.72           O  
ATOM    619  H   GLY A  42      25.004  22.213 -15.449  1.00  1.72           H  
ATOM    620 1HA  GLY A  42      23.009  21.598 -13.525  1.00  1.72           H  
ATOM    621 2HA  GLY A  42      22.127  22.199 -14.908  1.00  1.72           H  
ATOM    622  N   TYR A  43      22.020  19.573 -15.143  1.00  2.13           N  
ATOM    623  CA  TYR A  43      21.985  18.229 -15.721  1.00  2.13           C  
ATOM    624  C   TYR A  43      20.586  17.880 -16.195  1.00  2.13           C  
ATOM    625  O   TYR A  43      19.607  18.537 -15.827  1.00  2.13           O  
ATOM    626  CB  TYR A  43      22.454  17.152 -14.724  1.00  2.13           C  
ATOM    627  CG  TYR A  43      21.525  16.900 -13.554  1.00  2.13           C  
ATOM    628  CD1 TYR A  43      20.548  15.899 -13.651  1.00  2.13           C  
ATOM    629  CD2 TYR A  43      21.642  17.638 -12.391  1.00  2.13           C  
ATOM    630  CE1 TYR A  43      19.697  15.657 -12.596  1.00  2.13           C  
ATOM    631  CE2 TYR A  43      20.789  17.390 -11.330  1.00  2.13           C  
ATOM    632  CZ  TYR A  43      19.818  16.408 -11.431  1.00  2.13           C  
ATOM    633  OH  TYR A  43      18.964  16.176 -10.372  1.00  2.13           O  
ATOM    634  H   TYR A  43      21.207  19.931 -14.661  1.00  2.13           H  
ATOM    635  HA  TYR A  43      22.632  18.204 -16.596  1.00  2.13           H  
ATOM    636 1HB  TYR A  43      22.582  16.207 -15.255  1.00  2.13           H  
ATOM    637 2HB  TYR A  43      23.431  17.428 -14.329  1.00  2.13           H  
ATOM    638  HD1 TYR A  43      20.459  15.309 -14.567  1.00  2.13           H  
ATOM    639  HD2 TYR A  43      22.406  18.412 -12.311  1.00  2.13           H  
ATOM    640  HE1 TYR A  43      18.938  14.885 -12.676  1.00  2.13           H  
ATOM    641  HE2 TYR A  43      20.879  17.972 -10.414  1.00  2.13           H  
ATOM    642  HH  TYR A  43      19.188  16.765  -9.647  1.00  2.13           H  
ATOM    643  N   ASN A  44      20.501  16.833 -17.004  1.00  2.55           N  
ATOM    644  CA  ASN A  44      19.221  16.342 -17.493  1.00  2.55           C  
ATOM    645  C   ASN A  44      19.346  14.917 -18.011  1.00  2.55           C  
ATOM    646  O   ASN A  44      20.438  14.338 -18.051  1.00  2.55           O  
ATOM    647  CB  ASN A  44      18.676  17.300 -18.552  1.00  2.55           C  
ATOM    648  CG  ASN A  44      17.171  17.346 -18.711  1.00  2.55           C  
ATOM    649  OD1 ASN A  44      16.497  16.311 -18.802  1.00  2.55           O  
ATOM    650  ND2 ASN A  44      16.634  18.538 -18.738  1.00  2.55           N  
ATOM    651  H   ASN A  44      21.368  16.369 -17.280  1.00  2.55           H  
ATOM    652  HA  ASN A  44      18.521  16.317 -16.656  1.00  2.55           H  
ATOM    653 1HB  ASN A  44      19.048  18.309 -18.383  1.00  2.55           H  
ATOM    654 2HB  ASN A  44      19.038  16.982 -19.481  1.00  2.55           H  
ATOM    655 1HD2 ASN A  44      15.646  18.640 -18.836  1.00  2.55           H  
ATOM    656 2HD2 ASN A  44      17.214  19.351 -18.652  1.00  2.55           H  
ATOM    657  N   TRP A  45      18.207  14.344 -18.369  1.00  2.92           N  
ATOM    658  CA  TRP A  45      18.157  12.988 -18.857  1.00  2.92           C  
ATOM    659  C   TRP A  45      17.649  12.927 -20.299  1.00  2.92           C  
ATOM    660  O   TRP A  45      17.704  11.884 -20.947  1.00  2.92           O  
ATOM    661  CB  TRP A  45      17.210  12.195 -17.959  1.00  2.92           C  
ATOM    662  CG  TRP A  45      17.543  12.332 -16.477  1.00  2.92           C  
ATOM    663  CD1 TRP A  45      16.869  13.155 -15.622  1.00  2.92           C  
ATOM    664  CD2 TRP A  45      18.573  11.680 -15.666  1.00  2.92           C  
ATOM    665  NE1 TRP A  45      17.398  13.071 -14.358  1.00  2.92           N  
ATOM    666  CE2 TRP A  45      18.439  12.177 -14.365  1.00  2.92           C  
ATOM    667  CE3 TRP A  45      19.568  10.738 -15.928  1.00  2.92           C  
ATOM    668  CZ2 TRP A  45      19.267  11.768 -13.334  1.00  2.92           C  
ATOM    669  CZ3 TRP A  45      20.395  10.327 -14.895  1.00  2.92           C  
ATOM    670  CH2 TRP A  45      20.251  10.829 -13.633  1.00  2.92           C  
ATOM    671  H   TRP A  45      17.354  14.878 -18.319  1.00  2.92           H  
ATOM    672  HA  TRP A  45      19.155  12.574 -18.814  1.00  2.92           H  
ATOM    673 1HB  TRP A  45      16.189  12.528 -18.121  1.00  2.92           H  
ATOM    674 2HB  TRP A  45      17.259  11.137 -18.229  1.00  2.92           H  
ATOM    675  HD1 TRP A  45      16.031  13.791 -15.906  1.00  2.92           H  
ATOM    676  HE1 TRP A  45      17.071  13.582 -13.548  1.00  2.92           H  
ATOM    677  HE3 TRP A  45      19.694  10.330 -16.906  1.00  2.92           H  
ATOM    678  HZ2 TRP A  45      19.163  12.156 -12.320  1.00  2.92           H  
ATOM    679  HZ3 TRP A  45      21.166   9.587 -15.118  1.00  2.92           H  
ATOM    680  HH2 TRP A  45      20.921  10.484 -12.844  1.00  2.92           H  
ATOM    681  N   PHE A  46      17.093  14.038 -20.788  1.00  3.22           N  
ATOM    682  CA  PHE A  46      16.418  13.970 -22.087  1.00  3.22           C  
ATOM    683  C   PHE A  46      17.073  14.595 -23.335  1.00  3.22           C  
ATOM    684  O   PHE A  46      16.423  14.662 -24.381  1.00  3.22           O  
ATOM    685  CB  PHE A  46      15.018  14.529 -21.902  1.00  3.22           C  
ATOM    686  CG  PHE A  46      14.260  13.705 -20.898  1.00  3.22           C  
ATOM    687  CD1 PHE A  46      14.035  14.180 -19.614  1.00  3.22           C  
ATOM    688  CD2 PHE A  46      13.816  12.437 -21.219  1.00  3.22           C  
ATOM    689  CE1 PHE A  46      13.376  13.409 -18.680  1.00  3.22           C  
ATOM    690  CE2 PHE A  46      13.157  11.662 -20.288  1.00  3.22           C  
ATOM    691  CZ  PHE A  46      12.937  12.150 -19.015  1.00  3.22           C  
ATOM    692  H   PHE A  46      17.070  14.887 -20.225  1.00  3.22           H  
ATOM    693  HA  PHE A  46      16.294  12.913 -22.316  1.00  3.22           H  
ATOM    694 1HB  PHE A  46      15.070  15.559 -21.544  1.00  3.22           H  
ATOM    695 2HB  PHE A  46      14.479  14.520 -22.847  1.00  3.22           H  
ATOM    696  HD1 PHE A  46      14.385  15.171 -19.348  1.00  3.22           H  
ATOM    697  HD2 PHE A  46      13.999  12.047 -22.222  1.00  3.22           H  
ATOM    698  HE1 PHE A  46      13.207  13.798 -17.676  1.00  3.22           H  
ATOM    699  HE2 PHE A  46      12.814  10.663 -20.555  1.00  3.22           H  
ATOM    700  HZ  PHE A  46      12.418  11.539 -18.278  1.00  3.22           H  
ATOM    701  N   GLY A  47      18.330  15.030 -23.268  1.00  3.44           N  
ATOM    702  CA  GLY A  47      19.007  15.575 -24.444  1.00  3.44           C  
ATOM    703  C   GLY A  47      20.008  14.573 -25.031  1.00  3.44           C  
ATOM    704  O   GLY A  47      19.864  13.362 -24.872  1.00  3.44           O  
ATOM    705  H   GLY A  47      18.867  15.016 -22.409  1.00  3.44           H  
ATOM    706 1HA  GLY A  47      18.271  15.847 -25.199  1.00  3.44           H  
ATOM    707 2HA  GLY A  47      19.529  16.489 -24.165  1.00  3.44           H  
ATOM    708  N   CYS A  48      21.026  15.100 -25.719  1.00  3.61           N  
ATOM    709  CA  CYS A  48      22.090  14.334 -26.391  1.00  3.61           C  
ATOM    710  C   CYS A  48      21.603  13.388 -27.482  1.00  3.61           C  
ATOM    711  O   CYS A  48      21.820  13.645 -28.666  1.00  3.61           O  
ATOM    712  CB  CYS A  48      22.902  13.516 -25.382  1.00  3.61           C  
ATOM    713  SG  CYS A  48      23.904  14.505 -24.273  1.00  3.61           S  
ATOM    714  H   CYS A  48      21.055  16.105 -25.784  1.00  3.61           H  
ATOM    715  HA  CYS A  48      22.768  15.052 -26.850  1.00  3.61           H  
ATOM    716 1HB  CYS A  48      22.240  12.899 -24.774  1.00  3.61           H  
ATOM    717 2HB  CYS A  48      23.561  12.837 -25.924  1.00  3.61           H  
ATOM    718  N   SER A  49      20.932  12.301 -27.102  1.00  3.73           N  
ATOM    719  CA  SER A  49      20.525  11.292 -28.072  1.00  3.73           C  
ATOM    720  C   SER A  49      19.336  10.451 -27.657  1.00  3.73           C  
ATOM    721  O   SER A  49      19.132  10.128 -26.493  1.00  3.73           O  
ATOM    722  CB  SER A  49      21.671  10.343 -28.360  1.00  3.73           C  
ATOM    723  OG  SER A  49      21.273   9.336 -29.273  1.00  3.73           O  
ATOM    724  H   SER A  49      20.737  12.148 -26.105  1.00  3.73           H  
ATOM    725  HA  SER A  49      20.259  11.808 -28.995  1.00  3.73           H  
ATOM    726 1HB  SER A  49      22.516  10.897 -28.765  1.00  3.73           H  
ATOM    727 2HB  SER A  49      21.994   9.883 -27.423  1.00  3.73           H  
ATOM    728  HG  SER A  49      21.169   9.783 -30.122  1.00  3.73           H  
ATOM    729  N   GLU A  50      18.619   9.949 -28.646  1.00  3.78           N  
ATOM    730  CA  GLU A  50      17.533   9.022 -28.375  1.00  3.78           C  
ATOM    731  C   GLU A  50      18.055   7.767 -27.656  1.00  3.78           C  
ATOM    732  O   GLU A  50      17.302   7.090 -26.956  1.00  3.78           O  
ATOM    733  CB  GLU A  50      16.838   8.626 -29.680  1.00  3.78           C  
ATOM    734  CG  GLU A  50      16.054   9.760 -30.348  1.00  3.78           C  
ATOM    735  CD  GLU A  50      15.393   9.353 -31.653  1.00  3.78           C  
ATOM    736  OE1 GLU A  50      15.624   8.256 -32.105  1.00  3.78           O  
ATOM    737  OE2 GLU A  50      14.656  10.147 -32.192  1.00  3.78           O  
ATOM    738  H   GLU A  50      18.818  10.224 -29.595  1.00  3.78           H  
ATOM    739  HA  GLU A  50      16.810   9.513 -27.722  1.00  3.78           H  
ATOM    740 1HB  GLU A  50      17.583   8.268 -30.391  1.00  3.78           H  
ATOM    741 2HB  GLU A  50      16.148   7.805 -29.489  1.00  3.78           H  
ATOM    742 1HG  GLU A  50      15.286  10.108 -29.658  1.00  3.78           H  
ATOM    743 2HG  GLU A  50      16.735  10.589 -30.536  1.00  3.78           H  
ATOM    744  N   ASN A  51      19.346   7.453 -27.842  1.00  3.69           N  
ATOM    745  CA  ASN A  51      19.932   6.276 -27.223  1.00  3.69           C  
ATOM    746  C   ASN A  51      20.645   6.540 -25.874  1.00  3.69           C  
ATOM    747  O   ASN A  51      21.261   5.610 -25.328  1.00  3.69           O  
ATOM    748  CB  ASN A  51      20.897   5.634 -28.198  1.00  3.69           C  
ATOM    749  CG  ASN A  51      20.195   5.037 -29.392  1.00  3.69           C  
ATOM    750  OD1 ASN A  51      19.110   4.454 -29.272  1.00  3.69           O  
ATOM    751  ND2 ASN A  51      20.796   5.173 -30.547  1.00  3.69           N  
ATOM    752  H   ASN A  51      19.933   8.058 -28.413  1.00  3.69           H  
ATOM    753  HA  ASN A  51      19.127   5.570 -27.023  1.00  3.69           H  
ATOM    754 1HB  ASN A  51      21.609   6.386 -28.546  1.00  3.69           H  
ATOM    755 2HB  ASN A  51      21.460   4.854 -27.694  1.00  3.69           H  
ATOM    756 1HD2 ASN A  51      20.382   4.797 -31.375  1.00  3.69           H  
ATOM    757 2HD2 ASN A  51      21.673   5.653 -30.599  1.00  3.69           H  
ATOM    758  N   ASP A  52      20.598   7.781 -25.352  1.00  3.41           N  
ATOM    759  CA  ASP A  52      21.175   8.131 -24.039  1.00  3.41           C  
ATOM    760  C   ASP A  52      20.741   9.594 -23.767  1.00  3.41           C  
ATOM    761  O   ASP A  52      21.104  10.437 -24.588  1.00  3.41           O  
ATOM    762  CB  ASP A  52      22.702   7.995 -24.031  1.00  3.41           C  
ATOM    763  CG  ASP A  52      23.285   8.006 -22.648  1.00  3.41           C  
ATOM    764  OD1 ASP A  52      23.218   9.001 -21.971  1.00  3.41           O  
ATOM    765  OD2 ASP A  52      23.749   6.956 -22.242  1.00  3.41           O  
ATOM    766  H   ASP A  52      20.090   8.516 -25.846  1.00  3.41           H  
ATOM    767  HA  ASP A  52      20.775   7.445 -23.327  1.00  3.41           H  
ATOM    768 1HB  ASP A  52      23.017   7.087 -24.525  1.00  3.41           H  
ATOM    769 2HB  ASP A  52      23.133   8.828 -24.586  1.00  3.41           H  
ATOM    770  N   PHE A  53      20.002   9.979 -22.688  1.00  2.96           N  
ATOM    771  CA  PHE A  53      19.601   9.432 -21.353  1.00  2.96           C  
ATOM    772  C   PHE A  53      20.328  10.094 -20.184  1.00  2.96           C  
ATOM    773  O   PHE A  53      19.695  10.320 -19.164  1.00  2.96           O  
ATOM    774  CB  PHE A  53      19.777   7.945 -21.079  1.00  2.96           C  
ATOM    775  CG  PHE A  53      19.340   7.653 -19.670  1.00  2.96           C  
ATOM    776  CD1 PHE A  53      18.003   7.533 -19.340  1.00  2.96           C  
ATOM    777  CD2 PHE A  53      20.276   7.548 -18.664  1.00  2.96           C  
ATOM    778  CE1 PHE A  53      17.618   7.302 -18.030  1.00  2.96           C  
ATOM    779  CE2 PHE A  53      19.898   7.320 -17.356  1.00  2.96           C  
ATOM    780  CZ  PHE A  53      18.570   7.195 -17.039  1.00  2.96           C  
ATOM    781  H   PHE A  53      19.708  10.945 -22.778  1.00  2.96           H  
ATOM    782  HA  PHE A  53      18.539   9.631 -21.230  1.00  2.96           H  
ATOM    783 1HB  PHE A  53      19.176   7.343 -21.756  1.00  2.96           H  
ATOM    784 2HB  PHE A  53      20.824   7.661 -21.150  1.00  2.96           H  
ATOM    785  HD1 PHE A  53      17.251   7.630 -20.123  1.00  2.96           H  
ATOM    786  HD2 PHE A  53      21.334   7.653 -18.921  1.00  2.96           H  
ATOM    787  HE1 PHE A  53      16.562   7.211 -17.781  1.00  2.96           H  
ATOM    788  HE2 PHE A  53      20.653   7.245 -16.575  1.00  2.96           H  
ATOM    789  HZ  PHE A  53      18.269   7.018 -16.007  1.00  2.96           H  
ATOM    790  N   GLN A  54      21.606  10.428 -20.280  1.00  2.43           N  
ATOM    791  CA  GLN A  54      22.185  11.195 -19.166  1.00  2.43           C  
ATOM    792  C   GLN A  54      23.255  12.182 -19.587  1.00  2.43           C  
ATOM    793  O   GLN A  54      24.221  11.824 -20.273  1.00  2.43           O  
ATOM    794  CB  GLN A  54      22.785  10.294 -18.088  1.00  2.43           C  
ATOM    795  CG  GLN A  54      23.345  11.113 -16.925  1.00  2.43           C  
ATOM    796  CD  GLN A  54      23.933  10.319 -15.799  1.00  2.43           C  
ATOM    797  OE1 GLN A  54      24.044   9.089 -15.843  1.00  2.43           O  
ATOM    798  NE2 GLN A  54      24.341  11.053 -14.763  1.00  2.43           N  
ATOM    799  H   GLN A  54      22.164  10.153 -21.094  1.00  2.43           H  
ATOM    800  HA  GLN A  54      21.387  11.777 -18.705  1.00  2.43           H  
ATOM    801 1HB  GLN A  54      22.021   9.639 -17.692  1.00  2.43           H  
ATOM    802 2HB  GLN A  54      23.575   9.675 -18.515  1.00  2.43           H  
ATOM    803 1HG  GLN A  54      24.145  11.742 -17.307  1.00  2.43           H  
ATOM    804 2HG  GLN A  54      22.548  11.740 -16.524  1.00  2.43           H  
ATOM    805 1HE2 GLN A  54      24.792  10.627 -13.944  1.00  2.43           H  
ATOM    806 2HE2 GLN A  54      24.229  12.043 -14.785  1.00  2.43           H  
ATOM    807  N   HIS A  55      23.117  13.422 -19.119  1.00  1.93           N  
ATOM    808  CA  HIS A  55      24.110  14.425 -19.454  1.00  1.93           C  
ATOM    809  C   HIS A  55      24.225  15.626 -18.517  1.00  1.93           C  
ATOM    810  O   HIS A  55      23.328  15.926 -17.717  1.00  1.93           O  
ATOM    811  CB  HIS A  55      23.848  14.862 -20.863  1.00  1.93           C  
ATOM    812  CG  HIS A  55      22.531  15.416 -21.090  1.00  1.93           C  
ATOM    813  ND1 HIS A  55      22.223  16.735 -20.894  1.00  1.93           N  
ATOM    814  CD2 HIS A  55      21.400  14.814 -21.499  1.00  1.93           C  
ATOM    815  CE1 HIS A  55      20.973  16.929 -21.192  1.00  1.93           C  
ATOM    816  NE2 HIS A  55      20.439  15.770 -21.556  1.00  1.93           N  
ATOM    817  H   HIS A  55      22.286  13.677 -18.578  1.00  1.93           H  
ATOM    818  HA  HIS A  55      25.091  13.949 -19.451  1.00  1.93           H  
ATOM    819 1HB  HIS A  55      24.591  15.573 -21.152  1.00  1.93           H  
ATOM    820 2HB  HIS A  55      23.948  14.009 -21.504  1.00  1.93           H  
ATOM    821  HD1 HIS A  55      22.824  17.464 -20.560  1.00  1.93           H  
ATOM    822  HD2 HIS A  55      21.163  13.781 -21.768  1.00  1.93           H  
ATOM    823  HE1 HIS A  55      20.539  17.925 -21.109  1.00  1.93           H  
ATOM    824  N   THR A  56      25.346  16.336 -18.663  1.00  1.52           N  
ATOM    825  CA  THR A  56      25.648  17.537 -17.887  1.00  1.52           C  
ATOM    826  C   THR A  56      25.892  18.779 -18.759  1.00  1.52           C  
ATOM    827  O   THR A  56      26.607  18.721 -19.761  1.00  1.52           O  
ATOM    828  CB  THR A  56      26.862  17.252 -17.001  1.00  1.52           C  
ATOM    829  OG1 THR A  56      26.554  16.170 -16.106  1.00  1.52           O  
ATOM    830  CG2 THR A  56      27.256  18.447 -16.211  1.00  1.52           C  
ATOM    831  H   THR A  56      26.032  16.013 -19.348  1.00  1.52           H  
ATOM    832  HA  THR A  56      24.802  17.751 -17.238  1.00  1.52           H  
ATOM    833  HB  THR A  56      27.696  16.955 -17.637  1.00  1.52           H  
ATOM    834  HG1 THR A  56      25.900  16.472 -15.465  1.00  1.52           H  
ATOM    835 1HG2 THR A  56      28.122  18.212 -15.600  1.00  1.52           H  
ATOM    836 2HG2 THR A  56      27.503  19.263 -16.887  1.00  1.52           H  
ATOM    837 3HG2 THR A  56      26.428  18.743 -15.569  1.00  1.52           H  
ATOM    838  N   GLY A  57      25.268  19.903 -18.399  1.00  1.22           N  
ATOM    839  CA  GLY A  57      25.433  21.146 -19.162  1.00  1.22           C  
ATOM    840  C   GLY A  57      26.537  22.019 -18.579  1.00  1.22           C  
ATOM    841  O   GLY A  57      26.630  22.160 -17.348  1.00  1.22           O  
ATOM    842  H   GLY A  57      24.708  19.898 -17.550  1.00  1.22           H  
ATOM    843 1HA  GLY A  57      25.661  20.916 -20.202  1.00  1.22           H  
ATOM    844 2HA  GLY A  57      24.494  21.699 -19.158  1.00  1.22           H  
ATOM    845  N   PHE A  58      27.276  22.709 -19.458  1.00  1.02           N  
ATOM    846  CA  PHE A  58      28.398  23.544 -19.018  1.00  1.02           C  
ATOM    847  C   PHE A  58      28.668  24.793 -19.864  1.00  1.02           C  
ATOM    848  O   PHE A  58      28.230  24.927 -21.016  1.00  1.02           O  
ATOM    849  CB  PHE A  58      29.708  22.748 -19.080  1.00  1.02           C  
ATOM    850  CG  PHE A  58      30.140  22.463 -20.510  1.00  1.02           C  
ATOM    851  CD1 PHE A  58      31.025  23.326 -21.157  1.00  1.02           C  
ATOM    852  CD2 PHE A  58      29.673  21.375 -21.207  1.00  1.02           C  
ATOM    853  CE1 PHE A  58      31.414  23.111 -22.455  1.00  1.02           C  
ATOM    854  CE2 PHE A  58      30.075  21.154 -22.513  1.00  1.02           C  
ATOM    855  CZ  PHE A  58      30.935  22.023 -23.137  1.00  1.02           C  
ATOM    856  H   PHE A  58      27.097  22.579 -20.456  1.00  1.02           H  
ATOM    857  HA  PHE A  58      28.205  23.861 -17.996  1.00  1.02           H  
ATOM    858 1HB  PHE A  58      30.506  23.302 -18.578  1.00  1.02           H  
ATOM    859 2HB  PHE A  58      29.585  21.800 -18.564  1.00  1.02           H  
ATOM    860  HD1 PHE A  58      31.404  24.184 -20.617  1.00  1.02           H  
ATOM    861  HD2 PHE A  58      28.977  20.686 -20.724  1.00  1.02           H  
ATOM    862  HE1 PHE A  58      32.099  23.802 -22.936  1.00  1.02           H  
ATOM    863  HE2 PHE A  58      29.702  20.291 -23.052  1.00  1.02           H  
ATOM    864  HZ  PHE A  58      31.234  21.841 -24.165  1.00  1.02           H  
ATOM    865  N   ARG A  59      29.490  25.667 -19.278  1.00  0.89           N  
ATOM    866  CA  ARG A  59      30.054  26.857 -19.920  1.00  0.89           C  
ATOM    867  C   ARG A  59      31.568  26.861 -19.674  1.00  0.89           C  
ATOM    868  O   ARG A  59      32.036  26.530 -18.587  1.00  0.89           O  
ATOM    869  CB  ARG A  59      29.421  28.135 -19.394  1.00  0.89           C  
ATOM    870  CG  ARG A  59      29.975  29.413 -19.992  1.00  0.89           C  
ATOM    871  CD  ARG A  59      29.266  30.613 -19.480  1.00  0.89           C  
ATOM    872  NE  ARG A  59      27.865  30.592 -19.847  1.00  0.89           N  
ATOM    873  CZ  ARG A  59      26.828  30.423 -19.002  1.00  0.89           C  
ATOM    874  NH1 ARG A  59      26.996  30.293 -17.691  1.00  0.89           N  
ATOM    875  NH2 ARG A  59      25.619  30.394 -19.527  1.00  0.89           N  
ATOM    876  H   ARG A  59      29.744  25.480 -18.307  1.00  0.89           H  
ATOM    877  HA  ARG A  59      29.879  26.802 -20.993  1.00  0.89           H  
ATOM    878 1HB  ARG A  59      28.353  28.117 -19.605  1.00  0.89           H  
ATOM    879 2HB  ARG A  59      29.538  28.196 -18.316  1.00  0.89           H  
ATOM    880 1HG  ARG A  59      31.029  29.508 -19.728  1.00  0.89           H  
ATOM    881 2HG  ARG A  59      29.877  29.383 -21.080  1.00  0.89           H  
ATOM    882 1HD  ARG A  59      29.335  30.640 -18.389  1.00  0.89           H  
ATOM    883 2HD  ARG A  59      29.716  31.510 -19.899  1.00  0.89           H  
ATOM    884  HE  ARG A  59      27.622  30.660 -20.847  1.00  0.89           H  
ATOM    885 1HH1 ARG A  59      27.935  30.309 -17.256  1.00  0.89           H  
ATOM    886 2HH1 ARG A  59      26.198  30.169 -17.089  1.00  0.89           H  
ATOM    887 1HH2 ARG A  59      25.535  30.492 -20.552  1.00  0.89           H  
ATOM    888 2HH2 ARG A  59      24.806  30.272 -18.949  1.00  0.89           H  
ATOM    889  N   ALA A  60      32.363  27.159 -20.692  1.00  0.82           N  
ATOM    890  CA  ALA A  60      33.815  27.106 -20.485  1.00  0.82           C  
ATOM    891  C   ALA A  60      34.576  27.964 -21.474  1.00  0.82           C  
ATOM    892  O   ALA A  60      33.993  28.506 -22.411  1.00  0.82           O  
ATOM    893  CB  ALA A  60      34.305  25.672 -20.588  1.00  0.82           C  
ATOM    894  H   ALA A  60      31.963  27.404 -21.599  1.00  0.82           H  
ATOM    895  HA  ALA A  60      34.029  27.484 -19.483  1.00  0.82           H  
ATOM    896 1HB  ALA A  60      35.374  25.660 -20.388  1.00  0.82           H  
ATOM    897 2HB  ALA A  60      33.790  25.054 -19.860  1.00  0.82           H  
ATOM    898 3HB  ALA A  60      34.111  25.289 -21.587  1.00  0.82           H  
ATOM    899  N   ILE A  61      35.873  28.122 -21.246  1.00  0.77           N  
ATOM    900  CA  ILE A  61      36.730  28.819 -22.191  1.00  0.77           C  
ATOM    901  C   ILE A  61      37.503  27.780 -23.003  1.00  0.77           C  
ATOM    902  O   ILE A  61      38.113  26.870 -22.437  1.00  0.77           O  
ATOM    903  CB  ILE A  61      37.702  29.756 -21.467  1.00  0.77           C  
ATOM    904  CG1 ILE A  61      36.933  30.716 -20.577  1.00  0.77           C  
ATOM    905  CG2 ILE A  61      38.508  30.520 -22.472  1.00  0.77           C  
ATOM    906  CD1 ILE A  61      35.966  31.560 -21.327  1.00  0.77           C  
ATOM    907  H   ILE A  61      36.303  27.709 -20.417  1.00  0.77           H  
ATOM    908  HA  ILE A  61      36.117  29.405 -22.873  1.00  0.77           H  
ATOM    909  HB  ILE A  61      38.364  29.170 -20.828  1.00  0.77           H  
ATOM    910 1HG1 ILE A  61      36.381  30.143 -19.831  1.00  0.77           H  
ATOM    911 2HG1 ILE A  61      37.640  31.367 -20.064  1.00  0.77           H  
ATOM    912 1HG2 ILE A  61      39.199  31.184 -21.961  1.00  0.77           H  
ATOM    913 2HG2 ILE A  61      39.064  29.825 -23.090  1.00  0.77           H  
ATOM    914 3HG2 ILE A  61      37.833  31.106 -23.099  1.00  0.77           H  
ATOM    915 1HD1 ILE A  61      35.448  32.221 -20.634  1.00  0.77           H  
ATOM    916 2HD1 ILE A  61      36.495  32.156 -22.077  1.00  0.77           H  
ATOM    917 3HD1 ILE A  61      35.252  30.916 -21.816  1.00  0.77           H  
ATOM    918  N   GLY A  62      37.463  27.885 -24.322  1.00  0.75           N  
ATOM    919  CA  GLY A  62      38.113  26.891 -25.159  1.00  0.75           C  
ATOM    920  C   GLY A  62      39.613  27.159 -25.256  1.00  0.75           C  
ATOM    921  O   GLY A  62      40.095  28.159 -24.721  1.00  0.75           O  
ATOM    922  H   GLY A  62      36.964  28.664 -24.746  1.00  0.75           H  
ATOM    923 1HA  GLY A  62      37.933  25.905 -24.746  1.00  0.75           H  
ATOM    924 2HA  GLY A  62      37.653  26.931 -26.143  1.00  0.75           H  
ATOM    925  N   PRO A  63      40.366  26.333 -26.002  1.00  0.74           N  
ATOM    926  CA  PRO A  63      41.810  26.408 -26.189  1.00  0.74           C  
ATOM    927  C   PRO A  63      42.235  27.675 -26.925  1.00  0.74           C  
ATOM    928  O   PRO A  63      43.401  28.069 -26.882  1.00  0.74           O  
ATOM    929  CB  PRO A  63      42.111  25.138 -26.995  1.00  0.74           C  
ATOM    930  CG  PRO A  63      40.813  24.800 -27.691  1.00  0.74           C  
ATOM    931  CD  PRO A  63      39.732  25.209 -26.719  1.00  0.74           C  
ATOM    932  HA  PRO A  63      42.292  26.358 -25.201  1.00  0.74           H  
ATOM    933 1HB  PRO A  63      42.938  25.326 -27.694  1.00  0.74           H  
ATOM    934 2HB  PRO A  63      42.440  24.338 -26.310  1.00  0.74           H  
ATOM    935 1HG  PRO A  63      40.750  25.328 -28.651  1.00  0.74           H  
ATOM    936 2HG  PRO A  63      40.784  23.723 -27.920  1.00  0.74           H  
ATOM    937 1HD  PRO A  63      38.851  25.513 -27.286  1.00  0.74           H  
ATOM    938 2HD  PRO A  63      39.527  24.386 -26.026  1.00  0.74           H  
ATOM    939  N   THR A  64      41.273  28.314 -27.591  1.00  0.74           N  
ATOM    940  CA  THR A  64      41.497  29.536 -28.344  1.00  0.74           C  
ATOM    941  C   THR A  64      41.178  30.785 -27.514  1.00  0.74           C  
ATOM    942  O   THR A  64      41.249  31.908 -28.016  1.00  0.74           O  
ATOM    943  CB  THR A  64      40.653  29.529 -29.631  1.00  0.74           C  
ATOM    944  OG1 THR A  64      39.254  29.470 -29.299  1.00  0.74           O  
ATOM    945  CG2 THR A  64      41.009  28.314 -30.461  1.00  0.74           C  
ATOM    946  H   THR A  64      40.344  27.930 -27.589  1.00  0.74           H  
ATOM    947  HA  THR A  64      42.550  29.579 -28.624  1.00  0.74           H  
ATOM    948  HB  THR A  64      40.849  30.435 -30.203  1.00  0.74           H  
ATOM    949  HG1 THR A  64      38.741  29.349 -30.107  1.00  0.74           H  
ATOM    950 1HG2 THR A  64      40.411  28.307 -31.372  1.00  0.74           H  
ATOM    951 2HG2 THR A  64      42.067  28.348 -30.719  1.00  0.74           H  
ATOM    952 3HG2 THR A  64      40.807  27.413 -29.889  1.00  0.74           H  
ATOM    953  N   GLY A  65      40.776  30.589 -26.253  1.00  0.75           N  
ATOM    954  CA  GLY A  65      40.435  31.697 -25.365  1.00  0.75           C  
ATOM    955  C   GLY A  65      38.997  32.195 -25.522  1.00  0.75           C  
ATOM    956  O   GLY A  65      38.593  33.159 -24.870  1.00  0.75           O  
ATOM    957  H   GLY A  65      40.715  29.645 -25.872  1.00  0.75           H  
ATOM    958 1HA  GLY A  65      40.600  31.383 -24.335  1.00  0.75           H  
ATOM    959 2HA  GLY A  65      41.123  32.521 -25.548  1.00  0.75           H  
ATOM    960  N   GLN A  66      38.222  31.538 -26.374  1.00  0.76           N  
ATOM    961  CA  GLN A  66      36.852  31.959 -26.627  1.00  0.76           C  
ATOM    962  C   GLN A  66      35.864  31.239 -25.731  1.00  0.76           C  
ATOM    963  O   GLN A  66      36.088  30.104 -25.316  1.00  0.76           O  
ATOM    964  CB  GLN A  66      36.489  31.701 -28.085  1.00  0.76           C  
ATOM    965  CG  GLN A  66      37.397  32.421 -29.084  1.00  0.76           C  
ATOM    966  CD  GLN A  66      37.335  33.934 -28.965  1.00  0.76           C  
ATOM    967  OE1 GLN A  66      36.270  34.543 -29.106  1.00  0.76           O  
ATOM    968  NE2 GLN A  66      38.484  34.552 -28.707  1.00  0.76           N  
ATOM    969  H   GLN A  66      38.611  30.757 -26.882  1.00  0.76           H  
ATOM    970  HA  GLN A  66      36.774  33.027 -26.428  1.00  0.76           H  
ATOM    971 1HB  GLN A  66      36.552  30.631 -28.287  1.00  0.76           H  
ATOM    972 2HB  GLN A  66      35.458  32.008 -28.265  1.00  0.76           H  
ATOM    973 1HG  GLN A  66      38.430  32.109 -28.902  1.00  0.76           H  
ATOM    974 2HG  GLN A  66      37.099  32.144 -30.095  1.00  0.76           H  
ATOM    975 1HE2 GLN A  66      38.510  35.546 -28.616  1.00  0.76           H  
ATOM    976 2HE2 GLN A  66      39.330  34.015 -28.601  1.00  0.76           H  
ATOM    977  N   LYS A  67      34.741  31.880 -25.451  1.00  0.78           N  
ATOM    978  CA  LYS A  67      33.724  31.214 -24.648  1.00  0.78           C  
ATOM    979  C   LYS A  67      32.973  30.181 -25.464  1.00  0.78           C  
ATOM    980  O   LYS A  67      32.614  30.446 -26.615  1.00  0.78           O  
ATOM    981  CB  LYS A  67      32.727  32.236 -24.094  1.00  0.78           C  
ATOM    982  CG  LYS A  67      33.297  33.202 -23.072  1.00  0.78           C  
ATOM    983  CD  LYS A  67      32.252  34.191 -22.587  1.00  0.78           C  
ATOM    984  CE  LYS A  67      32.838  35.151 -21.559  1.00  0.78           C  
ATOM    985  NZ  LYS A  67      31.831  36.143 -21.091  1.00  0.78           N  
ATOM    986  H   LYS A  67      34.588  32.818 -25.797  1.00  0.78           H  
ATOM    987  HA  LYS A  67      34.207  30.695 -23.825  1.00  0.78           H  
ATOM    988 1HB  LYS A  67      32.313  32.820 -24.914  1.00  0.78           H  
ATOM    989 2HB  LYS A  67      31.900  31.704 -23.623  1.00  0.78           H  
ATOM    990 1HG  LYS A  67      33.612  32.635 -22.216  1.00  0.78           H  
ATOM    991 2HG  LYS A  67      34.157  33.730 -23.484  1.00  0.78           H  
ATOM    992 1HD  LYS A  67      31.870  34.764 -23.432  1.00  0.78           H  
ATOM    993 2HD  LYS A  67      31.422  33.650 -22.132  1.00  0.78           H  
ATOM    994 1HE  LYS A  67      33.198  34.580 -20.703  1.00  0.78           H  
ATOM    995 2HE  LYS A  67      33.677  35.684 -22.006  1.00  0.78           H  
ATOM    996 1HZ  LYS A  67      32.255  36.760 -20.413  1.00  0.78           H  
ATOM    997 2HZ  LYS A  67      31.500  36.684 -21.878  1.00  0.78           H  
ATOM    998 3HZ  LYS A  67      31.054  35.659 -20.665  1.00  0.78           H  
ATOM    999  N   VAL A  68      32.698  29.035 -24.845  1.00  0.82           N  
ATOM   1000  CA  VAL A  68      31.906  27.972 -25.443  1.00  0.82           C  
ATOM   1001  C   VAL A  68      30.820  27.508 -24.478  1.00  0.82           C  
ATOM   1002  O   VAL A  68      30.972  27.574 -23.252  1.00  0.82           O  
ATOM   1003  CB  VAL A  68      32.781  26.731 -25.799  1.00  0.82           C  
ATOM   1004  CG1 VAL A  68      33.865  27.087 -26.809  1.00  0.82           C  
ATOM   1005  CG2 VAL A  68      33.418  26.152 -24.552  1.00  0.82           C  
ATOM   1006  H   VAL A  68      33.072  28.894 -23.913  1.00  0.82           H  
ATOM   1007  HA  VAL A  68      31.433  28.350 -26.353  1.00  0.82           H  
ATOM   1008  HB  VAL A  68      32.134  25.981 -26.256  1.00  0.82           H  
ATOM   1009 1HG1 VAL A  68      34.437  26.192 -27.054  1.00  0.82           H  
ATOM   1010 2HG1 VAL A  68      33.396  27.484 -27.713  1.00  0.82           H  
ATOM   1011 3HG1 VAL A  68      34.533  27.839 -26.384  1.00  0.82           H  
ATOM   1012 1HG2 VAL A  68      33.998  25.279 -24.815  1.00  0.82           H  
ATOM   1013 2HG2 VAL A  68      34.072  26.884 -24.123  1.00  0.82           H  
ATOM   1014 3HG2 VAL A  68      32.647  25.879 -23.838  1.00  0.82           H  
ATOM   1015  N   GLU A  69      29.741  26.975 -25.025  1.00  0.88           N  
ATOM   1016  CA  GLU A  69      28.695  26.369 -24.208  1.00  0.88           C  
ATOM   1017  C   GLU A  69      28.301  25.039 -24.819  1.00  0.88           C  
ATOM   1018  O   GLU A  69      28.370  24.868 -26.045  1.00  0.88           O  
ATOM   1019  CB  GLU A  69      27.462  27.280 -24.065  1.00  0.88           C  
ATOM   1020  CG  GLU A  69      27.689  28.595 -23.293  1.00  0.88           C  
ATOM   1021  CD  GLU A  69      26.417  29.428 -23.138  1.00  0.88           C  
ATOM   1022  OE1 GLU A  69      25.439  29.103 -23.764  1.00  0.88           O  
ATOM   1023  OE2 GLU A  69      26.423  30.375 -22.366  1.00  0.88           O  
ATOM   1024  H   GLU A  69      29.647  26.979 -26.037  1.00  0.88           H  
ATOM   1025  HA  GLU A  69      29.089  26.168 -23.211  1.00  0.88           H  
ATOM   1026 1HB  GLU A  69      27.088  27.536 -25.056  1.00  0.88           H  
ATOM   1027 2HB  GLU A  69      26.673  26.731 -23.551  1.00  0.88           H  
ATOM   1028 1HG  GLU A  69      28.065  28.346 -22.305  1.00  0.88           H  
ATOM   1029 2HG  GLU A  69      28.446  29.188 -23.802  1.00  0.88           H  
ATOM   1030  N   GLY A  70      27.873  24.105 -23.984  1.00  0.99           N  
ATOM   1031  CA  GLY A  70      27.451  22.820 -24.519  1.00  0.99           C  
ATOM   1032  C   GLY A  70      27.052  21.795 -23.474  1.00  0.99           C  
ATOM   1033  O   GLY A  70      26.733  22.124 -22.322  1.00  0.99           O  
ATOM   1034  H   GLY A  70      27.862  24.293 -22.977  1.00  0.99           H  
ATOM   1035 1HA  GLY A  70      26.621  22.972 -25.208  1.00  0.99           H  
ATOM   1036 2HA  GLY A  70      28.266  22.408 -25.110  1.00  0.99           H  
ATOM   1037  N   THR A  71      27.032  20.545 -23.922  1.00  1.15           N  
ATOM   1038  CA  THR A  71      26.650  19.403 -23.111  1.00  1.15           C  
ATOM   1039  C   THR A  71      27.671  18.264 -23.153  1.00  1.15           C  
ATOM   1040  O   THR A  71      28.190  17.913 -24.214  1.00  1.15           O  
ATOM   1041  CB  THR A  71      25.277  18.885 -23.572  1.00  1.15           C  
ATOM   1042  OG1 THR A  71      24.298  19.921 -23.407  1.00  1.15           O  
ATOM   1043  CG2 THR A  71      24.871  17.675 -22.813  1.00  1.15           C  
ATOM   1044  H   THR A  71      27.303  20.391 -24.894  1.00  1.15           H  
ATOM   1045  HA  THR A  71      26.568  19.729 -22.077  1.00  1.15           H  
ATOM   1046  HB  THR A  71      25.332  18.625 -24.629  1.00  1.15           H  
ATOM   1047  HG1 THR A  71      24.352  20.269 -22.515  1.00  1.15           H  
ATOM   1048 1HG2 THR A  71      23.903  17.342 -23.170  1.00  1.15           H  
ATOM   1049 2HG2 THR A  71      25.596  16.883 -22.963  1.00  1.15           H  
ATOM   1050 3HG2 THR A  71      24.809  17.917 -21.753  1.00  1.15           H  
ATOM   1051  N   VAL A  72      27.963  17.680 -21.992  1.00  1.40           N  
ATOM   1052  CA  VAL A  72      28.805  16.496 -21.975  1.00  1.40           C  
ATOM   1053  C   VAL A  72      27.885  15.326 -21.761  1.00  1.40           C  
ATOM   1054  O   VAL A  72      27.145  15.260 -20.773  1.00  1.40           O  
ATOM   1055  CB  VAL A  72      29.851  16.494 -20.857  1.00  1.40           C  
ATOM   1056  CG1 VAL A  72      30.673  15.202 -20.921  1.00  1.40           C  
ATOM   1057  CG2 VAL A  72      30.729  17.666 -20.989  1.00  1.40           C  
ATOM   1058  H   VAL A  72      27.545  18.028 -21.137  1.00  1.40           H  
ATOM   1059  HA  VAL A  72      29.309  16.384 -22.931  1.00  1.40           H  
ATOM   1060  HB  VAL A  72      29.346  16.523 -19.891  1.00  1.40           H  
ATOM   1061 1HG1 VAL A  72      31.410  15.194 -20.127  1.00  1.40           H  
ATOM   1062 2HG1 VAL A  72      30.017  14.338 -20.811  1.00  1.40           H  
ATOM   1063 3HG1 VAL A  72      31.180  15.148 -21.886  1.00  1.40           H  
ATOM   1064 1HG2 VAL A  72      31.457  17.646 -20.187  1.00  1.40           H  
ATOM   1065 2HG2 VAL A  72      31.227  17.628 -21.939  1.00  1.40           H  
ATOM   1066 3HG2 VAL A  72      30.140  18.566 -20.922  1.00  1.40           H  
ATOM   1067  N   CYS A  73      27.886  14.427 -22.710  1.00  1.77           N  
ATOM   1068  CA  CYS A  73      26.992  13.309 -22.632  1.00  1.77           C  
ATOM   1069  C   CYS A  73      27.763  12.214 -21.944  1.00  1.77           C  
ATOM   1070  O   CYS A  73      28.967  12.058 -22.184  1.00  1.77           O  
ATOM   1071  CB  CYS A  73      26.567  12.905 -24.024  1.00  1.77           C  
ATOM   1072  SG  CYS A  73      25.809  14.290 -24.943  1.00  1.77           S  
ATOM   1073  H   CYS A  73      28.527  14.521 -23.489  1.00  1.77           H  
ATOM   1074  HA  CYS A  73      26.123  13.562 -22.039  1.00  1.77           H  
ATOM   1075 1HB  CYS A  73      27.415  12.565 -24.557  1.00  1.77           H  
ATOM   1076 2HB  CYS A  73      25.848  12.085 -23.970  1.00  1.77           H  
ATOM   1077  N   SER A  74      27.080  11.458 -21.105  1.00  2.27           N  
ATOM   1078  CA  SER A  74      27.668  10.349 -20.376  1.00  2.27           C  
ATOM   1079  C   SER A  74      27.236   9.038 -21.014  1.00  2.27           C  
ATOM   1080  O   SER A  74      26.954   9.000 -22.212  1.00  2.27           O  
ATOM   1081  CB  SER A  74      27.259  10.429 -18.913  1.00  2.27           C  
ATOM   1082  OG  SER A  74      27.931   9.471 -18.153  1.00  2.27           O  
ATOM   1083  H   SER A  74      26.087  11.653 -20.945  1.00  2.27           H  
ATOM   1084  HA  SER A  74      28.754  10.421 -20.439  1.00  2.27           H  
ATOM   1085 1HB  SER A  74      27.475  11.425 -18.528  1.00  2.27           H  
ATOM   1086 2HB  SER A  74      26.179  10.275 -18.830  1.00  2.27           H  
ATOM   1087  HG  SER A  74      27.631   9.598 -17.244  1.00  2.27           H  
ATOM   1088  N   GLY A  75      27.203   7.972 -20.222  1.00  2.87           N  
ATOM   1089  CA  GLY A  75      26.806   6.681 -20.749  1.00  2.87           C  
ATOM   1090  C   GLY A  75      26.552   5.669 -19.645  1.00  2.87           C  
ATOM   1091  O   GLY A  75      27.186   5.679 -18.588  1.00  2.87           O  
ATOM   1092  H   GLY A  75      27.467   8.093 -19.257  1.00  2.87           H  
ATOM   1093 1HA  GLY A  75      25.918   6.795 -21.365  1.00  2.87           H  
ATOM   1094 2HA  GLY A  75      27.604   6.324 -21.393  1.00  2.87           H  
ATOM   1095  N   LEU A  76      25.676   4.715 -19.922  1.00  3.45           N  
ATOM   1096  CA  LEU A  76      25.316   3.718 -18.921  1.00  3.45           C  
ATOM   1097  C   LEU A  76      26.236   2.515 -18.859  1.00  3.45           C  
ATOM   1098  O   LEU A  76      25.864   1.396 -19.195  1.00  3.45           O  
ATOM   1099  CB  LEU A  76      23.870   3.287 -19.129  1.00  3.45           C  
ATOM   1100  CG  LEU A  76      22.869   4.437 -18.992  1.00  3.45           C  
ATOM   1101  CD1 LEU A  76      21.448   3.932 -19.239  1.00  3.45           C  
ATOM   1102  CD2 LEU A  76      23.026   5.037 -17.599  1.00  3.45           C  
ATOM   1103  H   LEU A  76      25.206   4.732 -20.818  1.00  3.45           H  
ATOM   1104  HA  LEU A  76      25.363   4.201 -17.946  1.00  3.45           H  
ATOM   1105 1HB  LEU A  76      23.769   2.862 -20.125  1.00  3.45           H  
ATOM   1106 2HB  LEU A  76      23.621   2.524 -18.392  1.00  3.45           H  
ATOM   1107  HG  LEU A  76      23.087   5.206 -19.744  1.00  3.45           H  
ATOM   1108 1HD1 LEU A  76      20.745   4.754 -19.146  1.00  3.45           H  
ATOM   1109 2HD1 LEU A  76      21.381   3.515 -20.242  1.00  3.45           H  
ATOM   1110 3HD1 LEU A  76      21.203   3.164 -18.507  1.00  3.45           H  
ATOM   1111 1HD2 LEU A  76      22.348   5.860 -17.480  1.00  3.45           H  
ATOM   1112 2HD2 LEU A  76      22.813   4.279 -16.846  1.00  3.45           H  
ATOM   1113 3HD2 LEU A  76      24.049   5.397 -17.472  1.00  3.45           H  
ATOM   1114  N   PHE A  77      27.462   2.796 -18.444  1.00  3.79           N  
ATOM   1115  CA  PHE A  77      28.580   1.868 -18.204  1.00  3.79           C  
ATOM   1116  C   PHE A  77      29.145   1.119 -19.421  1.00  3.79           C  
ATOM   1117  O   PHE A  77      30.228   0.542 -19.334  1.00  3.79           O  
ATOM   1118  CB  PHE A  77      28.141   0.803 -17.189  1.00  3.79           C  
ATOM   1119  CG  PHE A  77      27.511   1.365 -15.940  1.00  3.79           C  
ATOM   1120  CD1 PHE A  77      26.124   1.352 -15.787  1.00  3.79           C  
ATOM   1121  CD2 PHE A  77      28.279   1.923 -14.933  1.00  3.79           C  
ATOM   1122  CE1 PHE A  77      25.528   1.876 -14.665  1.00  3.79           C  
ATOM   1123  CE2 PHE A  77      27.681   2.450 -13.803  1.00  3.79           C  
ATOM   1124  CZ  PHE A  77      26.304   2.427 -13.671  1.00  3.79           C  
ATOM   1125  H   PHE A  77      27.615   3.788 -18.250  1.00  3.79           H  
ATOM   1126  HA  PHE A  77      29.393   2.451 -17.770  1.00  3.79           H  
ATOM   1127 1HB  PHE A  77      27.431   0.120 -17.653  1.00  3.79           H  
ATOM   1128 2HB  PHE A  77      29.004   0.210 -16.897  1.00  3.79           H  
ATOM   1129  HD1 PHE A  77      25.507   0.914 -16.576  1.00  3.79           H  
ATOM   1130  HD2 PHE A  77      29.365   1.946 -15.037  1.00  3.79           H  
ATOM   1131  HE1 PHE A  77      24.442   1.855 -14.565  1.00  3.79           H  
ATOM   1132  HE2 PHE A  77      28.294   2.888 -13.015  1.00  3.79           H  
ATOM   1133  HZ  PHE A  77      25.836   2.843 -12.780  1.00  3.79           H  
ATOM   1134  N   PHE A  78      28.454   1.166 -20.555  1.00  3.72           N  
ATOM   1135  CA  PHE A  78      28.896   0.471 -21.759  1.00  3.72           C  
ATOM   1136  C   PHE A  78      29.061   1.413 -22.944  1.00  3.72           C  
ATOM   1137  O   PHE A  78      29.155   0.974 -24.091  1.00  3.72           O  
ATOM   1138  CB  PHE A  78      27.894  -0.630 -22.088  1.00  3.72           C  
ATOM   1139  CG  PHE A  78      27.752  -1.617 -20.956  1.00  3.72           C  
ATOM   1140  CD1 PHE A  78      26.643  -1.578 -20.124  1.00  3.72           C  
ATOM   1141  CD2 PHE A  78      28.730  -2.566 -20.709  1.00  3.72           C  
ATOM   1142  CE1 PHE A  78      26.514  -2.463 -19.072  1.00  3.72           C  
ATOM   1143  CE2 PHE A  78      28.605  -3.453 -19.659  1.00  3.72           C  
ATOM   1144  CZ  PHE A  78      27.495  -3.402 -18.839  1.00  3.72           C  
ATOM   1145  H   PHE A  78      27.566   1.649 -20.558  1.00  3.72           H  
ATOM   1146  HA  PHE A  78      29.862   0.010 -21.558  1.00  3.72           H  
ATOM   1147 1HB  PHE A  78      26.918  -0.189 -22.287  1.00  3.72           H  
ATOM   1148 2HB  PHE A  78      28.211  -1.166 -22.980  1.00  3.72           H  
ATOM   1149  HD1 PHE A  78      25.868  -0.831 -20.304  1.00  3.72           H  
ATOM   1150  HD2 PHE A  78      29.610  -2.603 -21.352  1.00  3.72           H  
ATOM   1151  HE1 PHE A  78      25.637  -2.416 -18.427  1.00  3.72           H  
ATOM   1152  HE2 PHE A  78      29.383  -4.193 -19.475  1.00  3.72           H  
ATOM   1153  HZ  PHE A  78      27.396  -4.101 -18.010  1.00  3.72           H  
ATOM   1154  N   LYS A  79      29.057   2.709 -22.664  1.00  3.26           N  
ATOM   1155  CA  LYS A  79      29.163   3.735 -23.696  1.00  3.26           C  
ATOM   1156  C   LYS A  79      30.191   4.776 -23.261  1.00  3.26           C  
ATOM   1157  O   LYS A  79      30.274   5.092 -22.074  1.00  3.26           O  
ATOM   1158  CB  LYS A  79      27.793   4.396 -23.875  1.00  3.26           C  
ATOM   1159  CG  LYS A  79      26.676   3.462 -24.325  1.00  3.26           C  
ATOM   1160  CD  LYS A  79      25.329   4.189 -24.400  1.00  3.26           C  
ATOM   1161  CE  LYS A  79      24.208   3.202 -24.716  1.00  3.26           C  
ATOM   1162  NZ  LYS A  79      22.865   3.838 -24.685  1.00  3.26           N  
ATOM   1163  H   LYS A  79      28.993   2.985 -21.696  1.00  3.26           H  
ATOM   1164  HA  LYS A  79      29.494   3.283 -24.631  1.00  3.26           H  
ATOM   1165 1HB  LYS A  79      27.479   4.802 -22.942  1.00  3.26           H  
ATOM   1166 2HB  LYS A  79      27.870   5.224 -24.583  1.00  3.26           H  
ATOM   1167 1HG  LYS A  79      26.920   3.046 -25.306  1.00  3.26           H  
ATOM   1168 2HG  LYS A  79      26.574   2.641 -23.622  1.00  3.26           H  
ATOM   1169 1HD  LYS A  79      25.111   4.692 -23.451  1.00  3.26           H  
ATOM   1170 2HD  LYS A  79      25.363   4.944 -25.185  1.00  3.26           H  
ATOM   1171 1HE  LYS A  79      24.374   2.778 -25.705  1.00  3.26           H  
ATOM   1172 2HE  LYS A  79      24.231   2.402 -23.978  1.00  3.26           H  
ATOM   1173 1HZ  LYS A  79      22.159   3.160 -24.890  1.00  3.26           H  
ATOM   1174 2HZ  LYS A  79      22.680   4.230 -23.772  1.00  3.26           H  
ATOM   1175 3HZ  LYS A  79      22.793   4.586 -25.377  1.00  3.26           H  
ATOM   1176  N   ASP A  80      30.977   5.310 -24.195  1.00  2.64           N  
ATOM   1177  CA  ASP A  80      31.907   6.374 -23.818  1.00  2.64           C  
ATOM   1178  C   ASP A  80      31.180   7.712 -23.798  1.00  2.64           C  
ATOM   1179  O   ASP A  80      30.060   7.819 -24.300  1.00  2.64           O  
ATOM   1180  CB  ASP A  80      33.129   6.409 -24.751  1.00  2.64           C  
ATOM   1181  CG  ASP A  80      34.401   7.090 -24.116  1.00  2.64           C  
ATOM   1182  OD1 ASP A  80      34.290   7.640 -23.026  1.00  2.64           O  
ATOM   1183  OD2 ASP A  80      35.453   7.014 -24.714  1.00  2.64           O  
ATOM   1184  H   ASP A  80      30.909   5.008 -25.156  1.00  2.64           H  
ATOM   1185  HA  ASP A  80      32.271   6.176 -22.809  1.00  2.64           H  
ATOM   1186 1HB  ASP A  80      33.390   5.397 -25.054  1.00  2.64           H  
ATOM   1187 2HB  ASP A  80      32.868   6.965 -25.655  1.00  2.64           H  
ATOM   1188  N   SER A  81      31.838   8.712 -23.231  1.00  2.08           N  
ATOM   1189  CA  SER A  81      31.331  10.080 -23.161  1.00  2.08           C  
ATOM   1190  C   SER A  81      31.616  10.871 -24.438  1.00  2.08           C  
ATOM   1191  O   SER A  81      32.452  10.475 -25.251  1.00  2.08           O  
ATOM   1192  CB  SER A  81      31.951  10.785 -21.963  1.00  2.08           C  
ATOM   1193  OG  SER A  81      33.341  10.933 -22.130  1.00  2.08           O  
ATOM   1194  H   SER A  81      32.761   8.493 -22.855  1.00  2.08           H  
ATOM   1195  HA  SER A  81      30.249  10.034 -23.021  1.00  2.08           H  
ATOM   1196 1HB  SER A  81      31.494  11.765 -21.837  1.00  2.08           H  
ATOM   1197 2HB  SER A  81      31.747  10.211 -21.062  1.00  2.08           H  
ATOM   1198  HG  SER A  81      33.688  10.039 -22.309  1.00  2.08           H  
ATOM   1199  N   THR A  82      30.946  12.012 -24.589  1.00  1.68           N  
ATOM   1200  CA  THR A  82      31.230  12.911 -25.716  1.00  1.68           C  
ATOM   1201  C   THR A  82      30.845  14.353 -25.401  1.00  1.68           C  
ATOM   1202  O   THR A  82      29.953  14.598 -24.592  1.00  1.68           O  
ATOM   1203  CB  THR A  82      30.539  12.447 -27.020  1.00  1.68           C  
ATOM   1204  OG1 THR A  82      30.971  13.282 -28.107  1.00  1.68           O  
ATOM   1205  CG2 THR A  82      29.040  12.524 -26.901  1.00  1.68           C  
ATOM   1206  H   THR A  82      30.246  12.245 -23.882  1.00  1.68           H  
ATOM   1207  HA  THR A  82      32.305  12.895 -25.896  1.00  1.68           H  
ATOM   1208  HB  THR A  82      30.827  11.417 -27.236  1.00  1.68           H  
ATOM   1209  HG1 THR A  82      30.697  14.193 -27.944  1.00  1.68           H  
ATOM   1210 1HG2 THR A  82      28.582  12.196 -27.833  1.00  1.68           H  
ATOM   1211 2HG2 THR A  82      28.736  11.869 -26.101  1.00  1.68           H  
ATOM   1212 3HG2 THR A  82      28.737  13.552 -26.689  1.00  1.68           H  
ATOM   1213  N   ILE A  83      31.488  15.316 -26.062  1.00  1.47           N  
ATOM   1214  CA  ILE A  83      31.121  16.715 -25.838  1.00  1.47           C  
ATOM   1215  C   ILE A  83      30.402  17.267 -27.065  1.00  1.47           C  
ATOM   1216  O   ILE A  83      30.914  17.176 -28.183  1.00  1.47           O  
ATOM   1217  CB  ILE A  83      32.338  17.631 -25.620  1.00  1.47           C  
ATOM   1218  CG1 ILE A  83      33.207  17.198 -24.496  1.00  1.47           C  
ATOM   1219  CG2 ILE A  83      31.806  19.025 -25.212  1.00  1.47           C  
ATOM   1220  CD1 ILE A  83      34.504  17.964 -24.499  1.00  1.47           C  
ATOM   1221  H   ILE A  83      32.225  15.075 -26.715  1.00  1.47           H  
ATOM   1222  HA  ILE A  83      30.450  16.788 -24.984  1.00  1.47           H  
ATOM   1223  HB  ILE A  83      32.928  17.700 -26.533  1.00  1.47           H  
ATOM   1224 1HG1 ILE A  83      32.707  17.378 -23.563  1.00  1.47           H  
ATOM   1225 2HG1 ILE A  83      33.426  16.134 -24.575  1.00  1.47           H  
ATOM   1226 1HG2 ILE A  83      32.639  19.706 -25.052  1.00  1.47           H  
ATOM   1227 2HG2 ILE A  83      31.164  19.425 -25.964  1.00  1.47           H  
ATOM   1228 3HG2 ILE A  83      31.238  18.923 -24.290  1.00  1.47           H  
ATOM   1229 1HD1 ILE A  83      35.123  17.647 -23.672  1.00  1.47           H  
ATOM   1230 2HD1 ILE A  83      35.029  17.773 -25.435  1.00  1.47           H  
ATOM   1231 3HD1 ILE A  83      34.308  19.028 -24.418  1.00  1.47           H  
ATOM   1232  N   ARG A  84      29.227  17.836 -26.857  1.00  1.40           N  
ATOM   1233  CA  ARG A  84      28.456  18.441 -27.928  1.00  1.40           C  
ATOM   1234  C   ARG A  84      28.438  19.943 -27.666  1.00  1.40           C  
ATOM   1235  O   ARG A  84      27.884  20.400 -26.663  1.00  1.40           O  
ATOM   1236  CB  ARG A  84      27.042  17.871 -27.947  1.00  1.40           C  
ATOM   1237  CG  ARG A  84      26.970  16.356 -28.202  1.00  1.40           C  
ATOM   1238  CD  ARG A  84      25.570  15.845 -28.191  1.00  1.40           C  
ATOM   1239  NE  ARG A  84      25.525  14.383 -28.239  1.00  1.40           N  
ATOM   1240  CZ  ARG A  84      25.494  13.633 -29.348  1.00  1.40           C  
ATOM   1241  NH1 ARG A  84      25.494  14.201 -30.530  1.00  1.40           N  
ATOM   1242  NH2 ARG A  84      25.463  12.316 -29.247  1.00  1.40           N  
ATOM   1243  H   ARG A  84      28.853  17.859 -25.911  1.00  1.40           H  
ATOM   1244  HA  ARG A  84      28.940  18.248 -28.886  1.00  1.40           H  
ATOM   1245 1HB  ARG A  84      26.565  18.062 -26.984  1.00  1.40           H  
ATOM   1246 2HB  ARG A  84      26.453  18.373 -28.713  1.00  1.40           H  
ATOM   1247 1HG  ARG A  84      27.419  16.127 -29.167  1.00  1.40           H  
ATOM   1248 2HG  ARG A  84      27.521  15.835 -27.413  1.00  1.40           H  
ATOM   1249 1HD  ARG A  84      25.071  16.173 -27.279  1.00  1.40           H  
ATOM   1250 2HD  ARG A  84      25.033  16.230 -29.054  1.00  1.40           H  
ATOM   1251  HE  ARG A  84      25.521  13.897 -27.351  1.00  1.40           H  
ATOM   1252 1HH1 ARG A  84      25.513  15.208 -30.605  1.00  1.40           H  
ATOM   1253 2HH1 ARG A  84      25.465  13.633 -31.361  1.00  1.40           H  
ATOM   1254 1HH2 ARG A  84      25.462  11.881 -28.336  1.00  1.40           H  
ATOM   1255 2HH2 ARG A  84      25.439  11.746 -30.080  1.00  1.40           H  
ATOM   1256  N   PHE A  85      29.093  20.731 -28.511  1.00  1.45           N  
ATOM   1257  CA  PHE A  85      29.183  22.154 -28.185  1.00  1.45           C  
ATOM   1258  C   PHE A  85      29.259  23.036 -29.410  1.00  1.45           C  
ATOM   1259  O   PHE A  85      29.480  22.553 -30.525  1.00  1.45           O  
ATOM   1260  CB  PHE A  85      30.408  22.422 -27.304  1.00  1.45           C  
ATOM   1261  CG  PHE A  85      31.752  22.278 -27.972  1.00  1.45           C  
ATOM   1262  CD1 PHE A  85      32.398  23.413 -28.450  1.00  1.45           C  
ATOM   1263  CD2 PHE A  85      32.367  21.044 -28.151  1.00  1.45           C  
ATOM   1264  CE1 PHE A  85      33.624  23.324 -29.069  1.00  1.45           C  
ATOM   1265  CE2 PHE A  85      33.592  20.949 -28.769  1.00  1.45           C  
ATOM   1266  CZ  PHE A  85      34.227  22.092 -29.228  1.00  1.45           C  
ATOM   1267  H   PHE A  85      29.537  20.355 -29.339  1.00  1.45           H  
ATOM   1268  HA  PHE A  85      28.288  22.444 -27.633  1.00  1.45           H  
ATOM   1269 1HB  PHE A  85      30.346  23.436 -26.910  1.00  1.45           H  
ATOM   1270 2HB  PHE A  85      30.384  21.752 -26.451  1.00  1.45           H  
ATOM   1271  HD1 PHE A  85      31.919  24.391 -28.328  1.00  1.45           H  
ATOM   1272  HD2 PHE A  85      31.881  20.146 -27.815  1.00  1.45           H  
ATOM   1273  HE1 PHE A  85      34.114  24.227 -29.432  1.00  1.45           H  
ATOM   1274  HE2 PHE A  85      34.060  19.973 -28.900  1.00  1.45           H  
ATOM   1275  HZ  PHE A  85      35.197  22.018 -29.718  1.00  1.45           H  
ATOM   1276  N   LYS A  86      29.079  24.331 -29.186  1.00  1.58           N  
ATOM   1277  CA  LYS A  86      29.192  25.307 -30.258  1.00  1.58           C  
ATOM   1278  C   LYS A  86      29.644  26.658 -29.718  1.00  1.58           C  
ATOM   1279  O   LYS A  86      30.773  27.081 -29.972  1.00  1.58           O  
ATOM   1280  OXT LYS A  86      28.953  27.237 -28.879  1.00  1.58           O  
ATOM   1281  CB  LYS A  86      27.862  25.436 -31.006  1.00  1.58           C  
ATOM   1282  CG  LYS A  86      27.898  26.353 -32.224  1.00  1.58           C  
ATOM   1283  CD  LYS A  86      26.574  26.317 -32.983  1.00  1.58           C  
ATOM   1284  CE  LYS A  86      26.606  27.238 -34.192  1.00  1.58           C  
ATOM   1285  NZ  LYS A  86      25.323  27.210 -34.943  1.00  1.58           N  
ATOM   1286  H   LYS A  86      28.863  24.630 -28.230  1.00  1.58           H  
ATOM   1287  HA  LYS A  86      29.952  24.961 -30.961  1.00  1.58           H  
ATOM   1288 1HB  LYS A  86      27.542  24.449 -31.348  1.00  1.58           H  
ATOM   1289 2HB  LYS A  86      27.097  25.811 -30.326  1.00  1.58           H  
ATOM   1290 1HG  LYS A  86      28.100  27.377 -31.907  1.00  1.58           H  
ATOM   1291 2HG  LYS A  86      28.698  26.034 -32.893  1.00  1.58           H  
ATOM   1292 1HD  LYS A  86      26.375  25.297 -33.315  1.00  1.58           H  
ATOM   1293 2HD  LYS A  86      25.767  26.630 -32.320  1.00  1.58           H  
ATOM   1294 1HE  LYS A  86      26.799  28.256 -33.859  1.00  1.58           H  
ATOM   1295 2HE  LYS A  86      27.411  26.925 -34.857  1.00  1.58           H  
ATOM   1296 1HZ  LYS A  86      25.384  27.832 -35.736  1.00  1.58           H  
ATOM   1297 2HZ  LYS A  86      25.141  26.270 -35.266  1.00  1.58           H  
ATOM   1298 3HZ  LYS A  86      24.572  27.509 -34.338  1.00  1.58           H  
TER    1299
ENDMDL

REMARK ID 695798 MODEL 5 d
PFRMAT TS
TARGET d
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.977   0.983   1.286  1.00 22.65           N  
ATOM      2  CA  MET A   1       0.384   1.321   1.687  1.00 22.65           C  
ATOM      3  C   MET A   1       0.954   2.583   1.045  1.00 22.65           C  
ATOM      4  O   MET A   1       2.043   3.009   1.426  1.00 22.65           O  
ATOM      5  CB  MET A   1       1.330   0.161   1.380  1.00 22.65           C  
ATOM      6  CG  MET A   1       1.117  -1.093   2.202  1.00 22.65           C  
ATOM      7  SD  MET A   1       1.360  -0.794   3.958  1.00 22.65           S  
ATOM      8  CE  MET A   1       3.122  -0.450   3.997  1.00 22.65           C  
ATOM      9 1H   MET A   1      -1.284   0.177   1.813  1.00 22.65           H  
ATOM     10 2H   MET A   1      -1.596   1.757   1.473  1.00 22.65           H  
ATOM     11 3H   MET A   1      -0.993   0.758   0.302  1.00 22.65           H  
ATOM     12  HA  MET A   1       0.382   1.485   2.765  1.00 22.65           H  
ATOM     13 1HB  MET A   1       1.237  -0.110   0.329  1.00 22.65           H  
ATOM     14 2HB  MET A   1       2.361   0.488   1.539  1.00 22.65           H  
ATOM     15 1HG  MET A   1       0.104  -1.464   2.049  1.00 22.65           H  
ATOM     16 2HG  MET A   1       1.818  -1.863   1.882  1.00 22.65           H  
ATOM     17 1HE  MET A   1       3.430  -0.245   5.021  1.00 22.65           H  
ATOM     18 2HE  MET A   1       3.671  -1.313   3.620  1.00 22.65           H  
ATOM     19 3HE  MET A   1       3.340   0.419   3.372  1.00 22.65           H  
ATOM     20  N   LYS A   2       0.249   3.211   0.093  1.00 20.79           N  
ATOM     21  CA  LYS A   2       0.836   4.389  -0.564  1.00 20.79           C  
ATOM     22  C   LYS A   2       1.127   5.547   0.393  1.00 20.79           C  
ATOM     23  O   LYS A   2       2.173   6.183   0.286  1.00 20.79           O  
ATOM     24  CB  LYS A   2      -0.073   4.874  -1.694  1.00 20.79           C  
ATOM     25  CG  LYS A   2      -0.104   3.946  -2.907  1.00 20.79           C  
ATOM     26  CD  LYS A   2      -1.037   4.466  -3.995  1.00 20.79           C  
ATOM     27  CE  LYS A   2      -1.063   3.524  -5.196  1.00 20.79           C  
ATOM     28  NZ  LYS A   2      -1.998   3.996  -6.255  1.00 20.79           N  
ATOM     29  H   LYS A   2      -0.652   2.889  -0.219  1.00 20.79           H  
ATOM     30  HA  LYS A   2       1.782   4.087  -1.009  1.00 20.79           H  
ATOM     31 1HB  LYS A   2      -1.091   4.986  -1.326  1.00 20.79           H  
ATOM     32 2HB  LYS A   2       0.262   5.857  -2.032  1.00 20.79           H  
ATOM     33 1HG  LYS A   2       0.904   3.859  -3.316  1.00 20.79           H  
ATOM     34 2HG  LYS A   2      -0.435   2.956  -2.599  1.00 20.79           H  
ATOM     35 1HD  LYS A   2      -2.048   4.558  -3.594  1.00 20.79           H  
ATOM     36 2HD  LYS A   2      -0.703   5.451  -4.321  1.00 20.79           H  
ATOM     37 1HE  LYS A   2      -0.060   3.454  -5.615  1.00 20.79           H  
ATOM     38 2HE  LYS A   2      -1.376   2.533  -4.865  1.00 20.79           H  
ATOM     39 1HZ  LYS A   2      -1.985   3.347  -7.029  1.00 20.79           H  
ATOM     40 2HZ  LYS A   2      -2.933   4.052  -5.878  1.00 20.79           H  
ATOM     41 3HZ  LYS A   2      -1.709   4.907  -6.576  1.00 20.79           H  
ATOM     42  N   TYR A   3       0.251   5.783   1.370  1.00 18.60           N  
ATOM     43  CA  TYR A   3       0.482   6.849   2.347  1.00 18.60           C  
ATOM     44  C   TYR A   3       1.823   6.636   3.038  1.00 18.60           C  
ATOM     45  O   TYR A   3       2.636   7.561   3.188  1.00 18.60           O  
ATOM     46  CB  TYR A   3      -0.639   6.876   3.386  1.00 18.60           C  
ATOM     47  CG  TYR A   3      -0.434   7.902   4.474  1.00 18.60           C  
ATOM     48  CD1 TYR A   3      -0.746   9.234   4.241  1.00 18.60           C  
ATOM     49  CD2 TYR A   3       0.072   7.513   5.708  1.00 18.60           C  
ATOM     50  CE1 TYR A   3      -0.556  10.173   5.236  1.00 18.60           C  
ATOM     51  CE2 TYR A   3       0.263   8.452   6.702  1.00 18.60           C  
ATOM     52  CZ  TYR A   3      -0.050   9.778   6.470  1.00 18.60           C  
ATOM     53  OH  TYR A   3       0.140  10.716   7.461  1.00 18.60           O  
ATOM     54  H   TYR A   3      -0.591   5.235   1.423  1.00 18.60           H  
ATOM     55  HA  TYR A   3       0.517   7.805   1.825  1.00 18.60           H  
ATOM     56 1HB  TYR A   3      -1.587   7.088   2.892  1.00 18.60           H  
ATOM     57 2HB  TYR A   3      -0.725   5.897   3.855  1.00 18.60           H  
ATOM     58  HD1 TYR A   3      -1.142   9.539   3.272  1.00 18.60           H  
ATOM     59  HD2 TYR A   3       0.318   6.469   5.891  1.00 18.60           H  
ATOM     60  HE1 TYR A   3      -0.802  11.219   5.053  1.00 18.60           H  
ATOM     61  HE2 TYR A   3       0.662   8.147   7.670  1.00 18.60           H  
ATOM     62  HH  TYR A   3       0.530  10.293   8.230  1.00 18.60           H  
ATOM     63  N   ILE A   4       2.021   5.407   3.497  1.00 16.40           N  
ATOM     64  CA  ILE A   4       3.212   5.016   4.217  1.00 16.40           C  
ATOM     65  C   ILE A   4       4.436   5.090   3.334  1.00 16.40           C  
ATOM     66  O   ILE A   4       5.460   5.639   3.736  1.00 16.40           O  
ATOM     67  CB  ILE A   4       3.051   3.597   4.758  1.00 16.40           C  
ATOM     68  CG1 ILE A   4       1.975   3.602   5.839  1.00 16.40           C  
ATOM     69  CG2 ILE A   4       4.376   3.082   5.277  1.00 16.40           C  
ATOM     70  CD1 ILE A   4       1.518   2.238   6.240  1.00 16.40           C  
ATOM     71  H   ILE A   4       1.315   4.711   3.318  1.00 16.40           H  
ATOM     72  HA  ILE A   4       3.347   5.696   5.055  1.00 16.40           H  
ATOM     73  HB  ILE A   4       2.706   2.941   3.959  1.00 16.40           H  
ATOM     74 1HG1 ILE A   4       2.367   4.107   6.720  1.00 16.40           H  
ATOM     75 2HG1 ILE A   4       1.112   4.159   5.476  1.00 16.40           H  
ATOM     76 1HG2 ILE A   4       4.251   2.070   5.651  1.00 16.40           H  
ATOM     77 2HG2 ILE A   4       5.101   3.079   4.466  1.00 16.40           H  
ATOM     78 3HG2 ILE A   4       4.732   3.725   6.080  1.00 16.40           H  
ATOM     79 1HD1 ILE A   4       0.754   2.322   7.012  1.00 16.40           H  
ATOM     80 2HD1 ILE A   4       1.101   1.740   5.376  1.00 16.40           H  
ATOM     81 3HD1 ILE A   4       2.360   1.666   6.622  1.00 16.40           H  
ATOM     82  N   ASN A   5       4.338   4.564   2.122  1.00 14.47           N  
ATOM     83  CA  ASN A   5       5.479   4.567   1.227  1.00 14.47           C  
ATOM     84  C   ASN A   5       5.920   5.991   0.905  1.00 14.47           C  
ATOM     85  O   ASN A   5       7.119   6.284   0.862  1.00 14.47           O  
ATOM     86  CB  ASN A   5       5.123   3.819  -0.029  1.00 14.47           C  
ATOM     87  CG  ASN A   5       5.006   2.330   0.206  1.00 14.47           C  
ATOM     88  OD1 ASN A   5       5.522   1.778   1.189  1.00 14.47           O  
ATOM     89  ND2 ASN A   5       4.323   1.665  -0.689  1.00 14.47           N  
ATOM     90  H   ASN A   5       3.466   4.128   1.826  1.00 14.47           H  
ATOM     91  HA  ASN A   5       6.310   4.067   1.721  1.00 14.47           H  
ATOM     92 1HB  ASN A   5       4.171   4.191  -0.408  1.00 14.47           H  
ATOM     93 2HB  ASN A   5       5.876   4.003  -0.793  1.00 14.47           H  
ATOM     94 1HD2 ASN A   5       4.205   0.677  -0.594  1.00 14.47           H  
ATOM     95 2HD2 ASN A   5       3.922   2.145  -1.466  1.00 14.47           H  
ATOM     96  N   ARG A   6       4.949   6.892   0.724  1.00 12.95           N  
ATOM     97  CA  ARG A   6       5.241   8.289   0.451  1.00 12.95           C  
ATOM     98  C   ARG A   6       5.860   8.954   1.669  1.00 12.95           C  
ATOM     99  O   ARG A   6       6.799   9.742   1.537  1.00 12.95           O  
ATOM    100  CB  ARG A   6       3.976   9.017   0.044  1.00 12.95           C  
ATOM    101  CG  ARG A   6       3.445   8.633  -1.326  1.00 12.95           C  
ATOM    102  CD  ARG A   6       2.120   9.231  -1.594  1.00 12.95           C  
ATOM    103  NE  ARG A   6       1.616   8.857  -2.907  1.00 12.95           N  
ATOM    104  CZ  ARG A   6       0.364   9.091  -3.344  1.00 12.95           C  
ATOM    105  NH1 ARG A   6      -0.505   9.693  -2.562  1.00 12.95           N  
ATOM    106  NH2 ARG A   6       0.011   8.718  -4.561  1.00 12.95           N  
ATOM    107  H   ARG A   6       3.973   6.594   0.752  1.00 12.95           H  
ATOM    108  HA  ARG A   6       5.950   8.338  -0.375  1.00 12.95           H  
ATOM    109 1HB  ARG A   6       3.190   8.804   0.772  1.00 12.95           H  
ATOM    110 2HB  ARG A   6       4.150  10.091   0.051  1.00 12.95           H  
ATOM    111 1HG  ARG A   6       4.137   8.990  -2.088  1.00 12.95           H  
ATOM    112 2HG  ARG A   6       3.362   7.551  -1.400  1.00 12.95           H  
ATOM    113 1HD  ARG A   6       1.412   8.875  -0.843  1.00 12.95           H  
ATOM    114 2HD  ARG A   6       2.189  10.317  -1.548  1.00 12.95           H  
ATOM    115  HE  ARG A   6       2.255   8.394  -3.539  1.00 12.95           H  
ATOM    116 1HH1 ARG A   6      -0.234   9.978  -1.632  1.00 12.95           H  
ATOM    117 2HH1 ARG A   6      -1.444   9.870  -2.891  1.00 12.95           H  
ATOM    118 1HH2 ARG A   6       0.681   8.259  -5.162  1.00 12.95           H  
ATOM    119 2HH2 ARG A   6      -0.926   8.896  -4.890  1.00 12.95           H  
ATOM    120  N   SER A   7       5.370   8.600   2.865  1.00 11.87           N  
ATOM    121  CA  SER A   7       5.913   9.159   4.090  1.00 11.87           C  
ATOM    122  C   SER A   7       7.369   8.728   4.227  1.00 11.87           C  
ATOM    123  O   SER A   7       8.238   9.540   4.555  1.00 11.87           O  
ATOM    124  CB  SER A   7       5.104   8.680   5.280  1.00 11.87           C  
ATOM    125  OG  SER A   7       3.782   9.162   5.218  1.00 11.87           O  
ATOM    126  H   SER A   7       4.575   7.964   2.927  1.00 11.87           H  
ATOM    127  HA  SER A   7       5.867  10.245   4.035  1.00 11.87           H  
ATOM    128 1HB  SER A   7       5.096   7.596   5.308  1.00 11.87           H  
ATOM    129 2HB  SER A   7       5.576   9.026   6.197  1.00 11.87           H  
ATOM    130  HG  SER A   7       3.358   8.686   4.459  1.00 11.87           H  
ATOM    131  N   ILE A   8       7.651   7.465   3.908  1.00 11.16           N  
ATOM    132  CA  ILE A   8       9.011   6.967   3.971  1.00 11.16           C  
ATOM    133  C   ILE A   8       9.876   7.705   2.976  1.00 11.16           C  
ATOM    134  O   ILE A   8      10.974   8.141   3.316  1.00 11.16           O  
ATOM    135  CB  ILE A   8       9.084   5.465   3.691  1.00 11.16           C  
ATOM    136  CG1 ILE A   8       8.419   4.686   4.833  1.00 11.16           C  
ATOM    137  CG2 ILE A   8      10.545   5.058   3.515  1.00 11.16           C  
ATOM    138  CD1 ILE A   8       8.171   3.238   4.501  1.00 11.16           C  
ATOM    139  H   ILE A   8       6.893   6.833   3.649  1.00 11.16           H  
ATOM    140  HA  ILE A   8       9.401   7.149   4.968  1.00 11.16           H  
ATOM    141  HB  ILE A   8       8.532   5.239   2.781  1.00 11.16           H  
ATOM    142 1HG1 ILE A   8       9.058   4.736   5.711  1.00 11.16           H  
ATOM    143 2HG1 ILE A   8       7.470   5.153   5.074  1.00 11.16           H  
ATOM    144 1HG2 ILE A   8      10.599   3.992   3.304  1.00 11.16           H  
ATOM    145 2HG2 ILE A   8      10.981   5.614   2.685  1.00 11.16           H  
ATOM    146 3HG2 ILE A   8      11.097   5.278   4.429  1.00 11.16           H  
ATOM    147 1HD1 ILE A   8       7.698   2.747   5.351  1.00 11.16           H  
ATOM    148 2HD1 ILE A   8       7.513   3.174   3.635  1.00 11.16           H  
ATOM    149 3HD1 ILE A   8       9.114   2.746   4.278  1.00 11.16           H  
ATOM    150  N   ALA A   9       9.389   7.869   1.745  1.00 10.70           N  
ATOM    151  CA  ALA A   9      10.165   8.580   0.749  1.00 10.70           C  
ATOM    152  C   ALA A   9      10.473   9.991   1.226  1.00 10.70           C  
ATOM    153  O   ALA A   9      11.585  10.482   1.037  1.00 10.70           O  
ATOM    154  CB  ALA A   9       9.408   8.636  -0.561  1.00 10.70           C  
ATOM    155  H   ALA A   9       8.481   7.475   1.495  1.00 10.70           H  
ATOM    156  HA  ALA A   9      11.105   8.051   0.605  1.00 10.70           H  
ATOM    157 1HB  ALA A   9      10.005   9.158  -1.305  1.00 10.70           H  
ATOM    158 2HB  ALA A   9       9.199   7.621  -0.901  1.00 10.70           H  
ATOM    159 3HB  ALA A   9       8.470   9.166  -0.410  1.00 10.70           H  
ATOM    160  N   ALA A  10       9.500  10.640   1.874  1.00 10.34           N  
ATOM    161  CA  ALA A  10       9.720  11.982   2.383  1.00 10.34           C  
ATOM    162  C   ALA A  10      10.832  11.981   3.423  1.00 10.34           C  
ATOM    163  O   ALA A  10      11.679  12.882   3.427  1.00 10.34           O  
ATOM    164  CB  ALA A  10       8.440  12.528   2.986  1.00 10.34           C  
ATOM    165  H   ALA A  10       8.585  10.205   1.985  1.00 10.34           H  
ATOM    166  HA  ALA A  10      10.023  12.614   1.554  1.00 10.34           H  
ATOM    167 1HB  ALA A  10       8.610  13.541   3.343  1.00 10.34           H  
ATOM    168 2HB  ALA A  10       7.657  12.532   2.227  1.00 10.34           H  
ATOM    169 3HB  ALA A  10       8.132  11.902   3.815  1.00 10.34           H  
ATOM    170  N   LEU A  11      10.867  10.952   4.273  1.00  9.95           N  
ATOM    171  CA  LEU A  11      11.906  10.853   5.287  1.00  9.95           C  
ATOM    172  C   LEU A  11      13.267  10.648   4.639  1.00  9.95           C  
ATOM    173  O   LEU A  11      14.254  11.248   5.064  1.00  9.95           O  
ATOM    174  CB  LEU A  11      11.596   9.713   6.259  1.00  9.95           C  
ATOM    175  CG  LEU A  11      10.381   9.955   7.157  1.00  9.95           C  
ATOM    176  CD1 LEU A  11      10.066   8.691   7.947  1.00  9.95           C  
ATOM    177  CD2 LEU A  11      10.674  11.129   8.075  1.00  9.95           C  
ATOM    178  H   LEU A  11      10.129  10.245   4.232  1.00  9.95           H  
ATOM    179  HA  LEU A  11      11.928  11.785   5.846  1.00  9.95           H  
ATOM    180 1HB  LEU A  11      11.414   8.806   5.690  1.00  9.95           H  
ATOM    181 2HB  LEU A  11      12.461   9.552   6.897  1.00  9.95           H  
ATOM    182  HG  LEU A  11       9.519  10.192   6.544  1.00  9.95           H  
ATOM    183 1HD1 LEU A  11       9.194   8.865   8.578  1.00  9.95           H  
ATOM    184 2HD1 LEU A  11       9.855   7.876   7.256  1.00  9.95           H  
ATOM    185 3HD1 LEU A  11      10.919   8.429   8.569  1.00  9.95           H  
ATOM    186 1HD2 LEU A  11       9.808  11.315   8.711  1.00  9.95           H  
ATOM    187 2HD2 LEU A  11      11.539  10.899   8.697  1.00  9.95           H  
ATOM    188 3HD2 LEU A  11      10.881  12.014   7.474  1.00  9.95           H  
ATOM    189  N   VAL A  12      13.314   9.854   3.572  1.00  9.53           N  
ATOM    190  CA  VAL A  12      14.568   9.620   2.867  1.00  9.53           C  
ATOM    191  C   VAL A  12      15.076  10.925   2.274  1.00  9.53           C  
ATOM    192  O   VAL A  12      16.270  11.248   2.367  1.00  9.53           O  
ATOM    193  CB  VAL A  12      14.384   8.576   1.751  1.00  9.53           C  
ATOM    194  CG1 VAL A  12      15.635   8.504   0.896  1.00  9.53           C  
ATOM    195  CG2 VAL A  12      14.089   7.214   2.377  1.00  9.53           C  
ATOM    196  H   VAL A  12      12.461   9.378   3.271  1.00  9.53           H  
ATOM    197  HA  VAL A  12      15.303   9.246   3.579  1.00  9.53           H  
ATOM    198  HB  VAL A  12      13.558   8.875   1.113  1.00  9.53           H  
ATOM    199 1HG1 VAL A  12      15.491   7.771   0.105  1.00  9.53           H  
ATOM    200 2HG1 VAL A  12      15.828   9.483   0.453  1.00  9.53           H  
ATOM    201 3HG1 VAL A  12      16.483   8.212   1.514  1.00  9.53           H  
ATOM    202 1HG2 VAL A  12      13.947   6.475   1.591  1.00  9.53           H  
ATOM    203 2HG2 VAL A  12      14.923   6.918   3.010  1.00  9.53           H  
ATOM    204 3HG2 VAL A  12      13.193   7.277   2.976  1.00  9.53           H  
ATOM    205  N   LEU A  13      14.168  11.684   1.668  1.00  9.09           N  
ATOM    206  CA  LEU A  13      14.537  12.958   1.089  1.00  9.09           C  
ATOM    207  C   LEU A  13      15.009  13.915   2.176  1.00  9.09           C  
ATOM    208  O   LEU A  13      15.994  14.632   1.982  1.00  9.09           O  
ATOM    209  CB  LEU A  13      13.344  13.529   0.332  1.00  9.09           C  
ATOM    210  CG  LEU A  13      12.966  12.744  -0.929  1.00  9.09           C  
ATOM    211  CD1 LEU A  13      11.652  13.269  -1.476  1.00  9.09           C  
ATOM    212  CD2 LEU A  13      14.085  12.867  -1.945  1.00  9.09           C  
ATOM    213  H   LEU A  13      13.201  11.358   1.601  1.00  9.09           H  
ATOM    214  HA  LEU A  13      15.352  12.796   0.388  1.00  9.09           H  
ATOM    215 1HB  LEU A  13      12.481  13.527   0.996  1.00  9.09           H  
ATOM    216 2HB  LEU A  13      13.563  14.555   0.047  1.00  9.09           H  
ATOM    217  HG  LEU A  13      12.833  11.697  -0.680  1.00  9.09           H  
ATOM    218 1HD1 LEU A  13      11.377  12.704  -2.366  1.00  9.09           H  
ATOM    219 2HD1 LEU A  13      10.877  13.152  -0.719  1.00  9.09           H  
ATOM    220 3HD1 LEU A  13      11.758  14.321  -1.731  1.00  9.09           H  
ATOM    221 1HD2 LEU A  13      13.825  12.302  -2.840  1.00  9.09           H  
ATOM    222 2HD2 LEU A  13      14.228  13.916  -2.205  1.00  9.09           H  
ATOM    223 3HD2 LEU A  13      15.007  12.469  -1.518  1.00  9.09           H  
ATOM    224  N   ALA A  14      14.351  13.901   3.343  1.00  8.63           N  
ATOM    225  CA  ALA A  14      14.771  14.763   4.438  1.00  8.63           C  
ATOM    226  C   ALA A  14      16.193  14.435   4.849  1.00  8.63           C  
ATOM    227  O   ALA A  14      17.008  15.335   5.042  1.00  8.63           O  
ATOM    228  CB  ALA A  14      13.845  14.610   5.630  1.00  8.63           C  
ATOM    229  H   ALA A  14      13.527  13.310   3.458  1.00  8.63           H  
ATOM    230  HA  ALA A  14      14.741  15.796   4.087  1.00  8.63           H  
ATOM    231 1HB  ALA A  14      14.165  15.275   6.429  1.00  8.63           H  
ATOM    232 2HB  ALA A  14      12.827  14.857   5.331  1.00  8.63           H  
ATOM    233 3HB  ALA A  14      13.876  13.582   5.981  1.00  8.63           H  
ATOM    234  N   VAL A  15      16.519  13.143   4.906  1.00  8.14           N  
ATOM    235  CA  VAL A  15      17.861  12.719   5.269  1.00  8.14           C  
ATOM    236  C   VAL A  15      18.874  13.198   4.253  1.00  8.14           C  
ATOM    237  O   VAL A  15      19.956  13.661   4.621  1.00  8.14           O  
ATOM    238  CB  VAL A  15      17.947  11.202   5.438  1.00  8.14           C  
ATOM    239  CG1 VAL A  15      19.397  10.787   5.601  1.00  8.14           C  
ATOM    240  CG2 VAL A  15      17.154  10.802   6.667  1.00  8.14           C  
ATOM    241  H   VAL A  15      15.797  12.438   4.737  1.00  8.14           H  
ATOM    242  HA  VAL A  15      18.107  13.166   6.229  1.00  8.14           H  
ATOM    243  HB  VAL A  15      17.541  10.713   4.553  1.00  8.14           H  
ATOM    244 1HG1 VAL A  15      19.454   9.706   5.722  1.00  8.14           H  
ATOM    245 2HG1 VAL A  15      19.960  11.083   4.715  1.00  8.14           H  
ATOM    246 3HG1 VAL A  15      19.817  11.275   6.479  1.00  8.14           H  
ATOM    247 1HG2 VAL A  15      17.204   9.722   6.797  1.00  8.14           H  
ATOM    248 2HG2 VAL A  15      17.574  11.296   7.542  1.00  8.14           H  
ATOM    249 3HG2 VAL A  15      16.125  11.103   6.550  1.00  8.14           H  
ATOM    250  N   SER A  16      18.534  13.087   2.967  1.00  7.63           N  
ATOM    251  CA  SER A  16      19.447  13.546   1.936  1.00  7.63           C  
ATOM    252  C   SER A  16      19.705  15.045   2.103  1.00  7.63           C  
ATOM    253  O   SER A  16      20.854  15.490   2.029  1.00  7.63           O  
ATOM    254  CB  SER A  16      18.859  13.268   0.563  1.00  7.63           C  
ATOM    255  OG  SER A  16      18.744  11.887   0.340  1.00  7.63           O  
ATOM    256  H   SER A  16      17.639  12.666   2.715  1.00  7.63           H  
ATOM    257  HA  SER A  16      20.390  13.012   2.039  1.00  7.63           H  
ATOM    258 1HB  SER A  16      17.879  13.735   0.485  1.00  7.63           H  
ATOM    259 2HB  SER A  16      19.495  13.713  -0.202  1.00  7.63           H  
ATOM    260  HG  SER A  16      18.140  11.566   1.033  1.00  7.63           H  
ATOM    261  N   LEU A  17      18.651  15.811   2.390  1.00  7.10           N  
ATOM    262  CA  LEU A  17      18.790  17.249   2.580  1.00  7.10           C  
ATOM    263  C   LEU A  17      19.627  17.569   3.816  1.00  7.10           C  
ATOM    264  O   LEU A  17      20.407  18.519   3.810  1.00  7.10           O  
ATOM    265  CB  LEU A  17      17.416  17.896   2.643  1.00  7.10           C  
ATOM    266  CG  LEU A  17      16.666  17.860   1.310  1.00  7.10           C  
ATOM    267  CD1 LEU A  17      15.252  18.368   1.513  1.00  7.10           C  
ATOM    268  CD2 LEU A  17      17.438  18.694   0.279  1.00  7.10           C  
ATOM    269  H   LEU A  17      17.723  15.385   2.442  1.00  7.10           H  
ATOM    270  HA  LEU A  17      19.302  17.653   1.711  1.00  7.10           H  
ATOM    271 1HB  LEU A  17      16.815  17.368   3.382  1.00  7.10           H  
ATOM    272 2HB  LEU A  17      17.523  18.933   2.952  1.00  7.10           H  
ATOM    273  HG  LEU A  17      16.602  16.833   0.957  1.00  7.10           H  
ATOM    274 1HD1 LEU A  17      14.712  18.329   0.567  1.00  7.10           H  
ATOM    275 2HD1 LEU A  17      14.747  17.736   2.245  1.00  7.10           H  
ATOM    276 3HD1 LEU A  17      15.281  19.393   1.874  1.00  7.10           H  
ATOM    277 1HD2 LEU A  17      16.915  18.664  -0.676  1.00  7.10           H  
ATOM    278 2HD2 LEU A  17      17.509  19.727   0.621  1.00  7.10           H  
ATOM    279 3HD2 LEU A  17      18.443  18.285   0.156  1.00  7.10           H  
ATOM    280  N   ILE A  18      19.508  16.755   4.863  1.00  6.47           N  
ATOM    281  CA  ILE A  18      20.341  16.935   6.046  1.00  6.47           C  
ATOM    282  C   ILE A  18      21.798  16.675   5.658  1.00  6.47           C  
ATOM    283  O   ILE A  18      22.700  17.441   6.008  1.00  6.47           O  
ATOM    284  CB  ILE A  18      19.907  15.998   7.185  1.00  6.47           C  
ATOM    285  CG1 ILE A  18      18.525  16.430   7.704  1.00  6.47           C  
ATOM    286  CG2 ILE A  18      20.937  16.030   8.297  1.00  6.47           C  
ATOM    287  CD1 ILE A  18      17.857  15.410   8.603  1.00  6.47           C  
ATOM    288  H   ILE A  18      18.810  16.013   4.845  1.00  6.47           H  
ATOM    289  HA  ILE A  18      20.245  17.957   6.392  1.00  6.47           H  
ATOM    290  HB  ILE A  18      19.812  14.985   6.809  1.00  6.47           H  
ATOM    291 1HG1 ILE A  18      18.641  17.354   8.266  1.00  6.47           H  
ATOM    292 2HG1 ILE A  18      17.880  16.628   6.861  1.00  6.47           H  
ATOM    293 1HG2 ILE A  18      20.623  15.361   9.096  1.00  6.47           H  
ATOM    294 2HG2 ILE A  18      21.901  15.704   7.908  1.00  6.47           H  
ATOM    295 3HG2 ILE A  18      21.026  17.045   8.684  1.00  6.47           H  
ATOM    296 1HD1 ILE A  18      16.892  15.794   8.928  1.00  6.47           H  
ATOM    297 2HD1 ILE A  18      17.709  14.485   8.056  1.00  6.47           H  
ATOM    298 3HD1 ILE A  18      18.486  15.222   9.470  1.00  6.47           H  
ATOM    299  N   GLY A  19      22.042  15.615   4.890  1.00  5.69           N  
ATOM    300  CA  GLY A  19      23.387  15.311   4.420  1.00  5.69           C  
ATOM    301  C   GLY A  19      23.974  16.478   3.617  1.00  5.69           C  
ATOM    302  O   GLY A  19      25.169  16.778   3.716  1.00  5.69           O  
ATOM    303  H   GLY A  19      21.272  14.996   4.636  1.00  5.69           H  
ATOM    304 1HA  GLY A  19      24.029  15.082   5.270  1.00  5.69           H  
ATOM    305 2HA  GLY A  19      23.349  14.420   3.792  1.00  5.69           H  
ATOM    306  N   CYS A  20      23.112  17.200   2.898  1.00  4.79           N  
ATOM    307  CA  CYS A  20      23.511  18.333   2.069  1.00  4.79           C  
ATOM    308  C   CYS A  20      23.876  19.578   2.871  1.00  4.79           C  
ATOM    309  O   CYS A  20      24.297  20.584   2.295  1.00  4.79           O  
ATOM    310  CB  CYS A  20      22.404  18.695   1.102  1.00  4.79           C  
ATOM    311  SG  CYS A  20      22.075  17.407  -0.038  1.00  4.79           S  
ATOM    312  H   CYS A  20      22.143  16.884   2.860  1.00  4.79           H  
ATOM    313  HA  CYS A  20      24.380  18.028   1.488  1.00  4.79           H  
ATOM    314 1HB  CYS A  20      21.495  18.919   1.641  1.00  4.79           H  
ATOM    315 2HB  CYS A  20      22.684  19.584   0.540  1.00  4.79           H  
ATOM    316  HG  CYS A  20      21.665  16.514   0.892  1.00  4.79           H  
ATOM    317  N   THR A  21      23.800  19.507   4.207  1.00  3.87           N  
ATOM    318  CA  THR A  21      24.217  20.628   5.038  1.00  3.87           C  
ATOM    319  C   THR A  21      25.746  20.680   5.077  1.00  3.87           C  
ATOM    320  O   THR A  21      26.330  21.668   5.540  1.00  3.87           O  
ATOM    321  CB  THR A  21      23.645  20.562   6.469  1.00  3.87           C  
ATOM    322  OG1 THR A  21      24.089  19.371   7.126  1.00  3.87           O  
ATOM    323  CG2 THR A  21      22.119  20.588   6.417  1.00  3.87           C  
ATOM    324  H   THR A  21      23.434  18.671   4.666  1.00  3.87           H  
ATOM    325  HA  THR A  21      23.856  21.549   4.581  1.00  3.87           H  
ATOM    326  HB  THR A  21      23.997  21.422   7.037  1.00  3.87           H  
ATOM    327  HG1 THR A  21      23.695  18.593   6.682  1.00  3.87           H  
ATOM    328 1HG2 THR A  21      21.717  20.544   7.428  1.00  3.87           H  
ATOM    329 2HG2 THR A  21      21.789  21.504   5.932  1.00  3.87           H  
ATOM    330 3HG2 THR A  21      21.762  19.740   5.849  1.00  3.87           H  
ATOM    331  N   ASP A  22      26.400  19.637   4.511  1.00  3.03           N  
ATOM    332  CA  ASP A  22      27.855  19.470   4.358  1.00  3.03           C  
ATOM    333  C   ASP A  22      28.624  20.682   3.796  1.00  3.03           C  
ATOM    334  O   ASP A  22      29.855  20.665   3.771  1.00  3.03           O  
ATOM    335  CB  ASP A  22      28.057  18.276   3.398  1.00  3.03           C  
ATOM    336  CG  ASP A  22      29.499  17.789   3.115  1.00  3.03           C  
ATOM    337  OD1 ASP A  22      30.426  18.369   3.612  1.00  3.03           O  
ATOM    338  OD2 ASP A  22      29.627  16.810   2.361  1.00  3.03           O  
ATOM    339  H   ASP A  22      25.832  18.859   4.170  1.00  3.03           H  
ATOM    340  HA  ASP A  22      28.266  19.226   5.339  1.00  3.03           H  
ATOM    341 1HB  ASP A  22      27.520  17.430   3.814  1.00  3.03           H  
ATOM    342 2HB  ASP A  22      27.579  18.513   2.446  1.00  3.03           H  
ATOM    343  N   ALA A  23      27.928  21.777   3.486  1.00  2.35           N  
ATOM    344  CA  ALA A  23      28.511  23.039   3.073  1.00  2.35           C  
ATOM    345  C   ALA A  23      29.417  23.560   4.172  1.00  2.35           C  
ATOM    346  O   ALA A  23      30.440  24.206   3.918  1.00  2.35           O  
ATOM    347  CB  ALA A  23      27.410  24.035   2.779  1.00  2.35           C  
ATOM    348  H   ALA A  23      26.922  21.724   3.546  1.00  2.35           H  
ATOM    349  HA  ALA A  23      29.108  22.872   2.179  1.00  2.35           H  
ATOM    350 1HB  ALA A  23      27.839  24.974   2.472  1.00  2.35           H  
ATOM    351 2HB  ALA A  23      26.774  23.647   1.985  1.00  2.35           H  
ATOM    352 3HB  ALA A  23      26.815  24.187   3.680  1.00  2.35           H  
ATOM    353  N   ASP A  24      29.037  23.281   5.422  1.00  1.85           N  
ATOM    354  CA  ASP A  24      29.844  23.729   6.551  1.00  1.85           C  
ATOM    355  C   ASP A  24      31.224  23.069   6.517  1.00  1.85           C  
ATOM    356  O   ASP A  24      32.225  23.675   6.914  1.00  1.85           O  
ATOM    357  CB  ASP A  24      29.160  23.413   7.885  1.00  1.85           C  
ATOM    358  CG  ASP A  24      29.839  24.109   9.095  1.00  1.85           C  
ATOM    359  OD1 ASP A  24      29.803  25.313   9.158  1.00  1.85           O  
ATOM    360  OD2 ASP A  24      30.423  23.431   9.929  1.00  1.85           O  
ATOM    361  H   ASP A  24      28.181  22.737   5.568  1.00  1.85           H  
ATOM    362  HA  ASP A  24      29.979  24.809   6.473  1.00  1.85           H  
ATOM    363 1HB  ASP A  24      28.115  23.721   7.840  1.00  1.85           H  
ATOM    364 2HB  ASP A  24      29.176  22.334   8.047  1.00  1.85           H  
ATOM    365  N   ASN A  25      31.283  21.818   6.051  1.00  1.51           N  
ATOM    366  CA  ASN A  25      32.542  21.114   6.033  1.00  1.51           C  
ATOM    367  C   ASN A  25      33.280  21.567   4.805  1.00  1.51           C  
ATOM    368  O   ASN A  25      34.488  21.772   4.847  1.00  1.51           O  
ATOM    369  CB  ASN A  25      32.336  19.619   6.077  1.00  1.51           C  
ATOM    370  CG  ASN A  25      31.834  19.148   7.414  1.00  1.51           C  
ATOM    371  OD1 ASN A  25      32.124  19.741   8.461  1.00  1.51           O  
ATOM    372  ND2 ASN A  25      31.073  18.088   7.398  1.00  1.51           N  
ATOM    373  H   ASN A  25      30.468  21.359   5.659  1.00  1.51           H  
ATOM    374  HA  ASN A  25      33.129  21.405   6.903  1.00  1.51           H  
ATOM    375 1HB  ASN A  25      31.617  19.348   5.326  1.00  1.51           H  
ATOM    376 2HB  ASN A  25      33.267  19.109   5.839  1.00  1.51           H  
ATOM    377 1HD2 ASN A  25      30.702  17.724   8.251  1.00  1.51           H  
ATOM    378 2HD2 ASN A  25      30.863  17.640   6.523  1.00  1.51           H  
ATOM    379  N   ALA A  26      32.545  21.808   3.715  1.00  1.28           N  
ATOM    380  CA  ALA A  26      33.188  22.277   2.502  1.00  1.28           C  
ATOM    381  C   ALA A  26      33.911  23.582   2.791  1.00  1.28           C  
ATOM    382  O   ALA A  26      35.056  23.768   2.395  1.00  1.28           O  
ATOM    383  CB  ALA A  26      32.163  22.480   1.401  1.00  1.28           C  
ATOM    384  H   ALA A  26      31.544  21.606   3.723  1.00  1.28           H  
ATOM    385  HA  ALA A  26      33.921  21.534   2.195  1.00  1.28           H  
ATOM    386 1HB  ALA A  26      32.657  22.822   0.496  1.00  1.28           H  
ATOM    387 2HB  ALA A  26      31.652  21.534   1.207  1.00  1.28           H  
ATOM    388 3HB  ALA A  26      31.441  23.223   1.715  1.00  1.28           H  
ATOM    389  N   THR A  27      33.278  24.451   3.577  1.00  1.13           N  
ATOM    390  CA  THR A  27      33.883  25.719   3.933  1.00  1.13           C  
ATOM    391  C   THR A  27      35.156  25.489   4.745  1.00  1.13           C  
ATOM    392  O   THR A  27      36.188  26.114   4.479  1.00  1.13           O  
ATOM    393  CB  THR A  27      32.899  26.596   4.721  1.00  1.13           C  
ATOM    394  OG1 THR A  27      31.749  26.859   3.907  1.00  1.13           O  
ATOM    395  CG2 THR A  27      33.570  27.912   5.072  1.00  1.13           C  
ATOM    396  H   THR A  27      32.328  24.251   3.885  1.00  1.13           H  
ATOM    397  HA  THR A  27      34.152  26.245   3.021  1.00  1.13           H  
ATOM    398  HB  THR A  27      32.587  26.079   5.631  1.00  1.13           H  
ATOM    399  HG1 THR A  27      31.276  26.013   3.746  1.00  1.13           H  
ATOM    400 1HG2 THR A  27      32.873  28.540   5.622  1.00  1.13           H  
ATOM    401 2HG2 THR A  27      34.449  27.716   5.687  1.00  1.13           H  
ATOM    402 3HG2 THR A  27      33.873  28.420   4.157  1.00  1.13           H  
ATOM    403  N   LYS A  28      35.107  24.575   5.721  1.00  1.03           N  
ATOM    404  CA  LYS A  28      36.287  24.289   6.534  1.00  1.03           C  
ATOM    405  C   LYS A  28      37.433  23.699   5.692  1.00  1.03           C  
ATOM    406  O   LYS A  28      38.605  24.035   5.902  1.00  1.03           O  
ATOM    407  CB  LYS A  28      35.912  23.349   7.684  1.00  1.03           C  
ATOM    408  CG  LYS A  28      35.060  24.015   8.780  1.00  1.03           C  
ATOM    409  CD  LYS A  28      34.738  23.045   9.917  1.00  1.03           C  
ATOM    410  CE  LYS A  28      34.001  23.743  11.065  1.00  1.03           C  
ATOM    411  NZ  LYS A  28      32.625  24.163  10.678  1.00  1.03           N  
ATOM    412  H   LYS A  28      34.228  24.094   5.926  1.00  1.03           H  
ATOM    413  HA  LYS A  28      36.636  25.224   6.965  1.00  1.03           H  
ATOM    414 1HB  LYS A  28      35.346  22.505   7.289  1.00  1.03           H  
ATOM    415 2HB  LYS A  28      36.815  22.953   8.143  1.00  1.03           H  
ATOM    416 1HG  LYS A  28      35.598  24.871   9.185  1.00  1.03           H  
ATOM    417 2HG  LYS A  28      34.128  24.370   8.348  1.00  1.03           H  
ATOM    418 1HD  LYS A  28      34.098  22.247   9.526  1.00  1.03           H  
ATOM    419 2HD  LYS A  28      35.655  22.602  10.297  1.00  1.03           H  
ATOM    420 1HE  LYS A  28      33.934  23.060  11.910  1.00  1.03           H  
ATOM    421 2HE  LYS A  28      34.566  24.625  11.365  1.00  1.03           H  
ATOM    422 1HZ  LYS A  28      32.153  24.611  11.438  1.00  1.03           H  
ATOM    423 2HZ  LYS A  28      32.643  24.804   9.900  1.00  1.03           H  
ATOM    424 3HZ  LYS A  28      32.056  23.347  10.402  1.00  1.03           H  
ATOM    425  N   VAL A  29      37.103  22.864   4.704  1.00  0.95           N  
ATOM    426  CA  VAL A  29      38.115  22.280   3.817  1.00  0.95           C  
ATOM    427  C   VAL A  29      38.783  23.371   2.982  1.00  0.95           C  
ATOM    428  O   VAL A  29      40.019  23.451   2.877  1.00  0.95           O  
ATOM    429  CB  VAL A  29      37.452  21.232   2.889  1.00  0.95           C  
ATOM    430  CG1 VAL A  29      38.407  20.768   1.820  1.00  0.95           C  
ATOM    431  CG2 VAL A  29      37.013  20.035   3.712  1.00  0.95           C  
ATOM    432  H   VAL A  29      36.122  22.606   4.584  1.00  0.95           H  
ATOM    433  HA  VAL A  29      38.869  21.786   4.427  1.00  0.95           H  
ATOM    434  HB  VAL A  29      36.589  21.686   2.404  1.00  0.95           H  
ATOM    435 1HG1 VAL A  29      37.911  20.039   1.176  1.00  0.95           H  
ATOM    436 2HG1 VAL A  29      38.703  21.620   1.239  1.00  0.95           H  
ATOM    437 3HG1 VAL A  29      39.283  20.310   2.278  1.00  0.95           H  
ATOM    438 1HG2 VAL A  29      36.529  19.313   3.061  1.00  0.95           H  
ATOM    439 2HG2 VAL A  29      37.882  19.579   4.183  1.00  0.95           H  
ATOM    440 3HG2 VAL A  29      36.323  20.343   4.475  1.00  0.95           H  
ATOM    441  N   LEU A  30      37.960  24.240   2.417  1.00  0.89           N  
ATOM    442  CA  LEU A  30      38.436  25.331   1.597  1.00  0.89           C  
ATOM    443  C   LEU A  30      39.281  26.299   2.424  1.00  0.89           C  
ATOM    444  O   LEU A  30      40.358  26.723   1.991  1.00  0.89           O  
ATOM    445  CB  LEU A  30      37.213  26.016   1.016  1.00  0.89           C  
ATOM    446  CG  LEU A  30      36.439  25.182   0.041  1.00  0.89           C  
ATOM    447  CD1 LEU A  30      35.122  25.855  -0.277  1.00  0.89           C  
ATOM    448  CD2 LEU A  30      37.221  24.983  -1.137  1.00  0.89           C  
ATOM    449  H   LEU A  30      36.951  24.125   2.541  1.00  0.89           H  
ATOM    450  HA  LEU A  30      39.047  24.926   0.792  1.00  0.89           H  
ATOM    451 1HB  LEU A  30      36.541  26.197   1.835  1.00  0.89           H  
ATOM    452 2HB  LEU A  30      37.494  26.955   0.550  1.00  0.89           H  
ATOM    453  HG  LEU A  30      36.255  24.226   0.472  1.00  0.89           H  
ATOM    454 1HD1 LEU A  30      34.564  25.237  -0.968  1.00  0.89           H  
ATOM    455 2HD1 LEU A  30      34.549  25.975   0.638  1.00  0.89           H  
ATOM    456 3HD1 LEU A  30      35.310  26.830  -0.723  1.00  0.89           H  
ATOM    457 1HD2 LEU A  30      36.689  24.359  -1.816  1.00  0.89           H  
ATOM    458 2HD2 LEU A  30      37.408  25.909  -1.590  1.00  0.89           H  
ATOM    459 3HD2 LEU A  30      38.130  24.519  -0.861  1.00  0.89           H  
ATOM    460  N   SER A  31      38.838  26.565   3.663  1.00  0.84           N  
ATOM    461  CA  SER A  31      39.545  27.462   4.567  1.00  0.84           C  
ATOM    462  C   SER A  31      40.902  26.864   4.936  1.00  0.84           C  
ATOM    463  O   SER A  31      41.926  27.548   4.919  1.00  0.84           O  
ATOM    464  CB  SER A  31      38.726  27.660   5.833  1.00  0.84           C  
ATOM    465  OG  SER A  31      37.495  28.275   5.555  1.00  0.84           O  
ATOM    466  H   SER A  31      37.948  26.183   3.969  1.00  0.84           H  
ATOM    467  HA  SER A  31      39.698  28.419   4.070  1.00  0.84           H  
ATOM    468 1HB  SER A  31      38.553  26.696   6.303  1.00  0.84           H  
ATOM    469 2HB  SER A  31      39.290  28.270   6.535  1.00  0.84           H  
ATOM    470  HG  SER A  31      37.032  27.646   4.956  1.00  0.84           H  
ATOM    471  N   SER A  32      40.918  25.553   5.220  1.00  0.78           N  
ATOM    472  CA  SER A  32      42.127  24.828   5.604  1.00  0.78           C  
ATOM    473  C   SER A  32      43.154  24.820   4.479  1.00  0.78           C  
ATOM    474  O   SER A  32      44.362  24.782   4.721  1.00  0.78           O  
ATOM    475  CB  SER A  32      41.776  23.402   5.979  1.00  0.78           C  
ATOM    476  OG  SER A  32      40.961  23.370   7.121  1.00  0.78           O  
ATOM    477  H   SER A  32      40.042  25.035   5.222  1.00  0.78           H  
ATOM    478  HA  SER A  32      42.565  25.323   6.469  1.00  0.78           H  
ATOM    479 1HB  SER A  32      41.260  22.924   5.147  1.00  0.78           H  
ATOM    480 2HB  SER A  32      42.690  22.842   6.164  1.00  0.78           H  
ATOM    481  HG  SER A  32      40.090  23.724   6.829  1.00  0.78           H  
ATOM    482  N   SER A  33      42.661  24.918   3.246  1.00  0.74           N  
ATOM    483  CA  SER A  33      43.478  24.925   2.048  1.00  0.74           C  
ATOM    484  C   SER A  33      43.999  26.327   1.705  1.00  0.74           C  
ATOM    485  O   SER A  33      44.719  26.501   0.719  1.00  0.74           O  
ATOM    486  CB  SER A  33      42.677  24.362   0.898  1.00  0.74           C  
ATOM    487  OG  SER A  33      42.321  23.029   1.168  1.00  0.74           O  
ATOM    488  H   SER A  33      41.647  24.909   3.130  1.00  0.74           H  
ATOM    489  HA  SER A  33      44.337  24.278   2.220  1.00  0.74           H  
ATOM    490 1HB  SER A  33      41.780  24.960   0.741  1.00  0.74           H  
ATOM    491 2HB  SER A  33      43.268  24.409  -0.013  1.00  0.74           H  
ATOM    492  HG  SER A  33      41.620  23.077   1.860  1.00  0.74           H  
ATOM    493  N   GLY A  34      43.637  27.331   2.514  1.00  0.70           N  
ATOM    494  CA  GLY A  34      44.081  28.700   2.304  1.00  0.70           C  
ATOM    495  C   GLY A  34      43.111  29.602   1.547  1.00  0.70           C  
ATOM    496  O   GLY A  34      43.482  30.716   1.174  1.00  0.70           O  
ATOM    497  H   GLY A  34      43.041  27.153   3.321  1.00  0.70           H  
ATOM    498 1HA  GLY A  34      44.279  29.144   3.279  1.00  0.70           H  
ATOM    499 2HA  GLY A  34      45.034  28.684   1.779  1.00  0.70           H  
ATOM    500  N   PHE A  35      41.878  29.153   1.306  1.00  0.68           N  
ATOM    501  CA  PHE A  35      40.947  30.013   0.588  1.00  0.68           C  
ATOM    502  C   PHE A  35      40.199  30.904   1.571  1.00  0.68           C  
ATOM    503  O   PHE A  35      39.866  30.474   2.677  1.00  0.68           O  
ATOM    504  CB  PHE A  35      39.917  29.223  -0.192  1.00  0.68           C  
ATOM    505  CG  PHE A  35      40.424  28.400  -1.328  1.00  0.68           C  
ATOM    506  CD1 PHE A  35      41.746  28.396  -1.706  1.00  0.68           C  
ATOM    507  CD2 PHE A  35      39.544  27.632  -2.029  1.00  0.68           C  
ATOM    508  CE1 PHE A  35      42.171  27.613  -2.768  1.00  0.68           C  
ATOM    509  CE2 PHE A  35      39.955  26.845  -3.082  1.00  0.68           C  
ATOM    510  CZ  PHE A  35      41.263  26.837  -3.447  1.00  0.68           C  
ATOM    511  H   PHE A  35      41.566  28.236   1.624  1.00  0.68           H  
ATOM    512  HA  PHE A  35      41.507  30.643  -0.100  1.00  0.68           H  
ATOM    513 1HB  PHE A  35      39.384  28.572   0.484  1.00  0.68           H  
ATOM    514 2HB  PHE A  35      39.202  29.916  -0.587  1.00  0.68           H  
ATOM    515  HD1 PHE A  35      42.453  29.007  -1.155  1.00  0.68           H  
ATOM    516  HD2 PHE A  35      38.510  27.665  -1.733  1.00  0.68           H  
ATOM    517  HE1 PHE A  35      43.222  27.609  -3.062  1.00  0.68           H  
ATOM    518  HE2 PHE A  35      39.249  26.237  -3.622  1.00  0.68           H  
ATOM    519  HZ  PHE A  35      41.580  26.225  -4.270  1.00  0.68           H  
ATOM    520  N   THR A  36      39.920  32.138   1.166  1.00  0.68           N  
ATOM    521  CA  THR A  36      39.183  33.067   2.017  1.00  0.68           C  
ATOM    522  C   THR A  36      37.973  33.644   1.285  1.00  0.68           C  
ATOM    523  O   THR A  36      37.846  33.481   0.070  1.00  0.68           O  
ATOM    524  CB  THR A  36      40.116  34.194   2.513  1.00  0.68           C  
ATOM    525  OG1 THR A  36      40.556  34.989   1.404  1.00  0.68           O  
ATOM    526  CG2 THR A  36      41.342  33.599   3.211  1.00  0.68           C  
ATOM    527  H   THR A  36      40.237  32.427   0.241  1.00  0.68           H  
ATOM    528  HA  THR A  36      38.817  32.525   2.890  1.00  0.68           H  
ATOM    529  HB  THR A  36      39.575  34.829   3.214  1.00  0.68           H  
ATOM    530  HG1 THR A  36      40.950  34.411   0.735  1.00  0.68           H  
ATOM    531 1HG2 THR A  36      41.985  34.404   3.560  1.00  0.68           H  
ATOM    532 2HG2 THR A  36      41.019  32.996   4.060  1.00  0.68           H  
ATOM    533 3HG2 THR A  36      41.900  32.973   2.512  1.00  0.68           H  
ATOM    534  N   ASN A  37      37.084  34.335   2.018  1.00  0.71           N  
ATOM    535  CA  ASN A  37      35.894  34.937   1.398  1.00  0.71           C  
ATOM    536  C   ASN A  37      35.115  33.897   0.597  1.00  0.71           C  
ATOM    537  O   ASN A  37      34.738  34.122  -0.553  1.00  0.71           O  
ATOM    538  CB  ASN A  37      36.266  36.137   0.548  1.00  0.71           C  
ATOM    539  CG  ASN A  37      36.815  37.281   1.378  1.00  0.71           C  
ATOM    540  OD1 ASN A  37      36.300  37.574   2.465  1.00  0.71           O  
ATOM    541  ND2 ASN A  37      37.841  37.929   0.891  1.00  0.71           N  
ATOM    542  H   ASN A  37      37.240  34.446   3.009  1.00  0.71           H  
ATOM    543  HA  ASN A  37      35.231  35.284   2.193  1.00  0.71           H  
ATOM    544 1HB  ASN A  37      37.013  35.855  -0.181  1.00  0.71           H  
ATOM    545 2HB  ASN A  37      35.390  36.483   0.001  1.00  0.71           H  
ATOM    546 1HD2 ASN A  37      38.239  38.693   1.401  1.00  0.71           H  
ATOM    547 2HD2 ASN A  37      38.230  37.662   0.010  1.00  0.71           H  
ATOM    548  N   ILE A  38      34.901  32.748   1.226  1.00  0.78           N  
ATOM    549  CA  ILE A  38      34.241  31.613   0.610  1.00  0.78           C  
ATOM    550  C   ILE A  38      32.729  31.738   0.531  1.00  0.78           C  
ATOM    551  O   ILE A  38      32.049  31.948   1.539  1.00  0.78           O  
ATOM    552  CB  ILE A  38      34.575  30.357   1.422  1.00  0.78           C  
ATOM    553  CG1 ILE A  38      36.086  30.105   1.385  1.00  0.78           C  
ATOM    554  CG2 ILE A  38      33.816  29.148   0.840  1.00  0.78           C  
ATOM    555  CD1 ILE A  38      36.535  29.136   2.408  1.00  0.78           C  
ATOM    556  H   ILE A  38      35.233  32.658   2.174  1.00  0.78           H  
ATOM    557  HA  ILE A  38      34.625  31.504  -0.403  1.00  0.78           H  
ATOM    558  HB  ILE A  38      34.284  30.500   2.463  1.00  0.78           H  
ATOM    559 1HG1 ILE A  38      36.341  29.697   0.416  1.00  0.78           H  
ATOM    560 2HG1 ILE A  38      36.624  31.037   1.522  1.00  0.78           H  
ATOM    561 1HG2 ILE A  38      34.055  28.262   1.417  1.00  0.78           H  
ATOM    562 2HG2 ILE A  38      32.742  29.326   0.887  1.00  0.78           H  
ATOM    563 3HG2 ILE A  38      34.110  28.998  -0.202  1.00  0.78           H  
ATOM    564 1HD1 ILE A  38      37.611  28.975   2.318  1.00  0.78           H  
ATOM    565 2HD1 ILE A  38      36.313  29.526   3.400  1.00  0.78           H  
ATOM    566 3HD1 ILE A  38      36.009  28.218   2.272  1.00  0.78           H  
ATOM    567  N   GLU A  39      32.220  31.573  -0.680  1.00  0.89           N  
ATOM    568  CA  GLU A  39      30.806  31.596  -0.993  1.00  0.89           C  
ATOM    569  C   GLU A  39      30.366  30.206  -1.426  1.00  0.89           C  
ATOM    570  O   GLU A  39      30.933  29.635  -2.359  1.00  0.89           O  
ATOM    571  CB  GLU A  39      30.539  32.570  -2.152  1.00  0.89           C  
ATOM    572  CG  GLU A  39      29.082  32.705  -2.602  1.00  0.89           C  
ATOM    573  CD  GLU A  39      28.929  33.587  -3.850  1.00  0.89           C  
ATOM    574  OE1 GLU A  39      29.927  34.076  -4.346  1.00  0.89           O  
ATOM    575  OE2 GLU A  39      27.824  33.755  -4.310  1.00  0.89           O  
ATOM    576  H   GLU A  39      32.870  31.431  -1.447  1.00  0.89           H  
ATOM    577  HA  GLU A  39      30.243  31.891  -0.108  1.00  0.89           H  
ATOM    578 1HB  GLU A  39      30.896  33.563  -1.877  1.00  0.89           H  
ATOM    579 2HB  GLU A  39      31.118  32.252  -3.011  1.00  0.89           H  
ATOM    580 1HG  GLU A  39      28.688  31.712  -2.825  1.00  0.89           H  
ATOM    581 2HG  GLU A  39      28.495  33.122  -1.786  1.00  0.89           H  
ATOM    582  N   ILE A  40      29.349  29.660  -0.782  1.00  1.08           N  
ATOM    583  CA  ILE A  40      28.842  28.369  -1.228  1.00  1.08           C  
ATOM    584  C   ILE A  40      27.717  28.651  -2.201  1.00  1.08           C  
ATOM    585  O   ILE A  40      26.823  29.444  -1.902  1.00  1.08           O  
ATOM    586  CB  ILE A  40      28.389  27.473  -0.076  1.00  1.08           C  
ATOM    587  CG1 ILE A  40      29.578  27.227   0.921  1.00  1.08           C  
ATOM    588  CG2 ILE A  40      27.883  26.184  -0.656  1.00  1.08           C  
ATOM    589  CD1 ILE A  40      30.806  26.549   0.290  1.00  1.08           C  
ATOM    590  H   ILE A  40      28.920  30.141  -0.004  1.00  1.08           H  
ATOM    591  HA  ILE A  40      29.625  27.836  -1.764  1.00  1.08           H  
ATOM    592  HB  ILE A  40      27.590  27.957   0.483  1.00  1.08           H  
ATOM    593 1HG1 ILE A  40      29.894  28.186   1.334  1.00  1.08           H  
ATOM    594 2HG1 ILE A  40      29.237  26.603   1.736  1.00  1.08           H  
ATOM    595 1HG2 ILE A  40      27.556  25.521   0.132  1.00  1.08           H  
ATOM    596 2HG2 ILE A  40      27.050  26.381  -1.326  1.00  1.08           H  
ATOM    597 3HG2 ILE A  40      28.690  25.731  -1.213  1.00  1.08           H  
ATOM    598 1HD1 ILE A  40      31.582  26.418   1.048  1.00  1.08           H  
ATOM    599 2HD1 ILE A  40      30.524  25.576  -0.111  1.00  1.08           H  
ATOM    600 3HD1 ILE A  40      31.188  27.173  -0.515  1.00  1.08           H  
ATOM    601  N   THR A  41      27.795  28.053  -3.385  1.00  1.35           N  
ATOM    602  CA  THR A  41      26.841  28.357  -4.435  1.00  1.35           C  
ATOM    603  C   THR A  41      25.783  27.269  -4.676  1.00  1.35           C  
ATOM    604  O   THR A  41      24.707  27.563  -5.199  1.00  1.35           O  
ATOM    605  CB  THR A  41      27.622  28.628  -5.736  1.00  1.35           C  
ATOM    606  OG1 THR A  41      28.328  27.446  -6.115  1.00  1.35           O  
ATOM    607  CG2 THR A  41      28.659  29.766  -5.494  1.00  1.35           C  
ATOM    608  H   THR A  41      28.540  27.383  -3.554  1.00  1.35           H  
ATOM    609  HA  THR A  41      26.316  29.272  -4.159  1.00  1.35           H  
ATOM    610  HB  THR A  41      26.936  28.916  -6.530  1.00  1.35           H  
ATOM    611  HG1 THR A  41      28.718  27.042  -5.319  1.00  1.35           H  
ATOM    612 1HG2 THR A  41      29.223  29.952  -6.408  1.00  1.35           H  
ATOM    613 2HG2 THR A  41      28.140  30.680  -5.197  1.00  1.35           H  
ATOM    614 3HG2 THR A  41      29.349  29.476  -4.702  1.00  1.35           H  
ATOM    615  N   GLY A  42      26.055  26.025  -4.272  1.00  1.73           N  
ATOM    616  CA  GLY A  42      25.058  24.967  -4.510  1.00  1.73           C  
ATOM    617  C   GLY A  42      25.562  23.559  -4.220  1.00  1.73           C  
ATOM    618  O   GLY A  42      26.668  23.382  -3.722  1.00  1.73           O  
ATOM    619  H   GLY A  42      26.968  25.827  -3.869  1.00  1.73           H  
ATOM    620 1HA  GLY A  42      24.178  25.165  -3.899  1.00  1.73           H  
ATOM    621 2HA  GLY A  42      24.731  25.020  -5.548  1.00  1.73           H  
ATOM    622  N   TYR A  43      24.739  22.552  -4.520  1.00  2.20           N  
ATOM    623  CA  TYR A  43      25.127  21.160  -4.268  1.00  2.20           C  
ATOM    624  C   TYR A  43      24.495  20.173  -5.245  1.00  2.20           C  
ATOM    625  O   TYR A  43      23.488  20.470  -5.894  1.00  2.20           O  
ATOM    626  CB  TYR A  43      24.735  20.728  -2.850  1.00  2.20           C  
ATOM    627  CG  TYR A  43      23.239  20.688  -2.617  1.00  2.20           C  
ATOM    628  CD1 TYR A  43      22.530  19.518  -2.867  1.00  2.20           C  
ATOM    629  CD2 TYR A  43      22.575  21.810  -2.141  1.00  2.20           C  
ATOM    630  CE1 TYR A  43      21.165  19.479  -2.654  1.00  2.20           C  
ATOM    631  CE2 TYR A  43      21.208  21.761  -1.922  1.00  2.20           C  
ATOM    632  CZ  TYR A  43      20.507  20.600  -2.180  1.00  2.20           C  
ATOM    633  OH  TYR A  43      19.150  20.553  -1.966  1.00  2.20           O  
ATOM    634  H   TYR A  43      23.834  22.749  -4.928  1.00  2.20           H  
ATOM    635  HA  TYR A  43      26.206  21.076  -4.380  1.00  2.20           H  
ATOM    636 1HB  TYR A  43      25.139  19.730  -2.648  1.00  2.20           H  
ATOM    637 2HB  TYR A  43      25.180  21.408  -2.122  1.00  2.20           H  
ATOM    638  HD1 TYR A  43      23.051  18.632  -3.237  1.00  2.20           H  
ATOM    639  HD2 TYR A  43      23.127  22.727  -1.937  1.00  2.20           H  
ATOM    640  HE1 TYR A  43      20.613  18.570  -2.850  1.00  2.20           H  
ATOM    641  HE2 TYR A  43      20.684  22.641  -1.548  1.00  2.20           H  
ATOM    642  HH  TYR A  43      18.820  19.683  -2.207  1.00  2.20           H  
ATOM    643  N   ASN A  44      25.099  18.988  -5.316  1.00  2.72           N  
ATOM    644  CA  ASN A  44      24.592  17.866  -6.103  1.00  2.72           C  
ATOM    645  C   ASN A  44      25.326  16.592  -5.706  1.00  2.72           C  
ATOM    646  O   ASN A  44      26.115  16.602  -4.759  1.00  2.72           O  
ATOM    647  CB  ASN A  44      24.728  18.154  -7.594  1.00  2.72           C  
ATOM    648  CG  ASN A  44      23.666  17.506  -8.452  1.00  2.72           C  
ATOM    649  OD1 ASN A  44      23.563  16.270  -8.488  1.00  2.72           O  
ATOM    650  ND2 ASN A  44      22.881  18.308  -9.125  1.00  2.72           N  
ATOM    651  H   ASN A  44      25.951  18.859  -4.765  1.00  2.72           H  
ATOM    652  HA  ASN A  44      23.538  17.720  -5.866  1.00  2.72           H  
ATOM    653 1HB  ASN A  44      24.726  19.225  -7.777  1.00  2.72           H  
ATOM    654 2HB  ASN A  44      25.669  17.776  -7.930  1.00  2.72           H  
ATOM    655 1HD2 ASN A  44      22.156  17.935  -9.701  1.00  2.72           H  
ATOM    656 2HD2 ASN A  44      23.000  19.301  -9.053  1.00  2.72           H  
ATOM    657  N   TRP A  45      25.032  15.488  -6.388  1.00  3.21           N  
ATOM    658  CA  TRP A  45      25.723  14.239  -6.130  1.00  3.21           C  
ATOM    659  C   TRP A  45      26.279  13.699  -7.425  1.00  3.21           C  
ATOM    660  O   TRP A  45      27.077  12.765  -7.436  1.00  3.21           O  
ATOM    661  CB  TRP A  45      24.749  13.224  -5.573  1.00  3.21           C  
ATOM    662  CG  TRP A  45      24.037  13.733  -4.412  1.00  3.21           C  
ATOM    663  CD1 TRP A  45      24.355  13.619  -3.100  1.00  3.21           C  
ATOM    664  CD2 TRP A  45      22.824  14.493  -4.478  1.00  3.21           C  
ATOM    665  NE1 TRP A  45      23.424  14.257  -2.335  1.00  3.21           N  
ATOM    666  CE2 TRP A  45      22.460  14.791  -3.175  1.00  3.21           C  
ATOM    667  CE3 TRP A  45      22.029  14.937  -5.538  1.00  3.21           C  
ATOM    668  CZ2 TRP A  45      21.314  15.505  -2.893  1.00  3.21           C  
ATOM    669  CZ3 TRP A  45      20.889  15.661  -5.258  1.00  3.21           C  
ATOM    670  CH2 TRP A  45      20.540  15.932  -3.967  1.00  3.21           C  
ATOM    671  H   TRP A  45      24.362  15.527  -7.141  1.00  3.21           H  
ATOM    672  HA  TRP A  45      26.540  14.410  -5.435  1.00  3.21           H  
ATOM    673 1HB  TRP A  45      24.031  12.956  -6.329  1.00  3.21           H  
ATOM    674 2HB  TRP A  45      25.283  12.315  -5.286  1.00  3.21           H  
ATOM    675  HD1 TRP A  45      25.228  13.104  -2.712  1.00  3.21           H  
ATOM    676  HE1 TRP A  45      23.486  14.315  -1.311  1.00  3.21           H  
ATOM    677  HE3 TRP A  45      22.310  14.712  -6.567  1.00  3.21           H  
ATOM    678  HZ2 TRP A  45      21.006  15.729  -1.887  1.00  3.21           H  
ATOM    679  HZ3 TRP A  45      20.273  16.002  -6.091  1.00  3.21           H  
ATOM    680  HH2 TRP A  45      19.633  16.498  -3.772  1.00  3.21           H  
ATOM    681  N   PHE A  46      25.818  14.275  -8.531  1.00  3.61           N  
ATOM    682  CA  PHE A  46      26.142  13.698  -9.829  1.00  3.61           C  
ATOM    683  C   PHE A  46      27.064  14.501 -10.756  1.00  3.61           C  
ATOM    684  O   PHE A  46      27.154  14.178 -11.941  1.00  3.61           O  
ATOM    685  CB  PHE A  46      24.829  13.412 -10.541  1.00  3.61           C  
ATOM    686  CG  PHE A  46      23.942  12.524  -9.709  1.00  3.61           C  
ATOM    687  CD1 PHE A  46      22.829  13.049  -9.061  1.00  3.61           C  
ATOM    688  CD2 PHE A  46      24.241  11.188  -9.524  1.00  3.61           C  
ATOM    689  CE1 PHE A  46      22.030  12.256  -8.263  1.00  3.61           C  
ATOM    690  CE2 PHE A  46      23.443  10.392  -8.723  1.00  3.61           C  
ATOM    691  CZ  PHE A  46      22.337  10.929  -8.094  1.00  3.61           C  
ATOM    692  H   PHE A  46      25.174  15.063  -8.457  1.00  3.61           H  
ATOM    693  HA  PHE A  46      26.631  12.741  -9.646  1.00  3.61           H  
ATOM    694 1HB  PHE A  46      24.302  14.348 -10.736  1.00  3.61           H  
ATOM    695 2HB  PHE A  46      25.018  12.924 -11.496  1.00  3.61           H  
ATOM    696  HD1 PHE A  46      22.589  14.101  -9.189  1.00  3.61           H  
ATOM    697  HD2 PHE A  46      25.120  10.765 -10.014  1.00  3.61           H  
ATOM    698  HE1 PHE A  46      21.160  12.684  -7.764  1.00  3.61           H  
ATOM    699  HE2 PHE A  46      23.689   9.339  -8.585  1.00  3.61           H  
ATOM    700  HZ  PHE A  46      21.711  10.300  -7.462  1.00  3.61           H  
ATOM    701  N   GLY A  47      27.741  15.537 -10.257  1.00  3.86           N  
ATOM    702  CA  GLY A  47      28.626  16.329 -11.111  1.00  3.86           C  
ATOM    703  C   GLY A  47      30.116  16.218 -10.760  1.00  3.86           C  
ATOM    704  O   GLY A  47      30.935  16.949 -11.320  1.00  3.86           O  
ATOM    705  H   GLY A  47      27.673  15.807  -9.280  1.00  3.86           H  
ATOM    706 1HA  GLY A  47      28.480  16.037 -12.150  1.00  3.86           H  
ATOM    707 2HA  GLY A  47      28.326  17.373 -11.043  1.00  3.86           H  
ATOM    708  N   CYS A  48      30.473  15.334  -9.827  1.00  3.99           N  
ATOM    709  CA  CYS A  48      31.863  15.209  -9.405  1.00  3.99           C  
ATOM    710  C   CYS A  48      32.433  13.810  -9.608  1.00  3.99           C  
ATOM    711  O   CYS A  48      32.149  12.897  -8.832  1.00  3.99           O  
ATOM    712  CB  CYS A  48      32.019  15.575  -7.936  1.00  3.99           C  
ATOM    713  SG  CYS A  48      33.700  15.405  -7.337  1.00  3.99           S  
ATOM    714  H   CYS A  48      29.766  14.747  -9.408  1.00  3.99           H  
ATOM    715  HA  CYS A  48      32.462  15.906  -9.992  1.00  3.99           H  
ATOM    716 1HB  CYS A  48      31.705  16.608  -7.784  1.00  3.99           H  
ATOM    717 2HB  CYS A  48      31.378  14.938  -7.330  1.00  3.99           H  
ATOM    718  N   SER A  49      33.297  13.681 -10.611  1.00  4.02           N  
ATOM    719  CA  SER A  49      33.928  12.414 -10.970  1.00  4.02           C  
ATOM    720  C   SER A  49      32.921  11.252 -11.000  1.00  4.02           C  
ATOM    721  O   SER A  49      31.738  11.458 -11.279  1.00  4.02           O  
ATOM    722  CB  SER A  49      35.073  12.134  -9.992  1.00  4.02           C  
ATOM    723  OG  SER A  49      35.817  11.020 -10.398  1.00  4.02           O  
ATOM    724  H   SER A  49      33.491  14.495 -11.176  1.00  4.02           H  
ATOM    725  HA  SER A  49      34.350  12.516 -11.970  1.00  4.02           H  
ATOM    726 1HB  SER A  49      35.722  13.008  -9.929  1.00  4.02           H  
ATOM    727 2HB  SER A  49      34.668  11.960  -8.989  1.00  4.02           H  
ATOM    728  HG  SER A  49      36.178  11.247 -11.266  1.00  4.02           H  
ATOM    729  N   GLU A  50      33.410  10.035 -10.740  1.00  3.95           N  
ATOM    730  CA  GLU A  50      32.580   8.836 -10.712  1.00  3.95           C  
ATOM    731  C   GLU A  50      32.579   8.129  -9.351  1.00  3.95           C  
ATOM    732  O   GLU A  50      31.614   7.454  -9.002  1.00  3.95           O  
ATOM    733  CB  GLU A  50      33.042   7.853 -11.794  1.00  3.95           C  
ATOM    734  CG  GLU A  50      32.905   8.376 -13.232  1.00  3.95           C  
ATOM    735  CD  GLU A  50      33.381   7.388 -14.284  1.00  3.95           C  
ATOM    736  OE1 GLU A  50      33.868   6.344 -13.923  1.00  3.95           O  
ATOM    737  OE2 GLU A  50      33.251   7.689 -15.448  1.00  3.95           O  
ATOM    738  H   GLU A  50      34.397   9.968 -10.569  1.00  3.95           H  
ATOM    739  HA  GLU A  50      31.553   9.131 -10.929  1.00  3.95           H  
ATOM    740 1HB  GLU A  50      34.089   7.597 -11.627  1.00  3.95           H  
ATOM    741 2HB  GLU A  50      32.465   6.933 -11.716  1.00  3.95           H  
ATOM    742 1HG  GLU A  50      31.858   8.614 -13.420  1.00  3.95           H  
ATOM    743 2HG  GLU A  50      33.478   9.297 -13.325  1.00  3.95           H  
ATOM    744  N   ASN A  51      33.684   8.244  -8.604  1.00  3.75           N  
ATOM    745  CA  ASN A  51      33.851   7.486  -7.360  1.00  3.75           C  
ATOM    746  C   ASN A  51      33.566   8.284  -6.081  1.00  3.75           C  
ATOM    747  O   ASN A  51      33.840   7.815  -4.972  1.00  3.75           O  
ATOM    748  CB  ASN A  51      35.247   6.906  -7.315  1.00  3.75           C  
ATOM    749  CG  ASN A  51      35.459   5.848  -8.376  1.00  3.75           C  
ATOM    750  OD1 ASN A  51      34.570   5.035  -8.647  1.00  3.75           O  
ATOM    751  ND2 ASN A  51      36.622   5.849  -8.981  1.00  3.75           N  
ATOM    752  H   ASN A  51      34.430   8.846  -8.916  1.00  3.75           H  
ATOM    753  HA  ASN A  51      33.140   6.658  -7.376  1.00  3.75           H  
ATOM    754 1HB  ASN A  51      35.972   7.708  -7.464  1.00  3.75           H  
ATOM    755 2HB  ASN A  51      35.431   6.472  -6.334  1.00  3.75           H  
ATOM    756 1HD2 ASN A  51      36.815   5.172  -9.693  1.00  3.75           H  
ATOM    757 2HD2 ASN A  51      37.318   6.523  -8.734  1.00  3.75           H  
ATOM    758  N   ASP A  52      33.045   9.491  -6.238  1.00  3.42           N  
ATOM    759  CA  ASP A  52      32.692  10.333  -5.100  1.00  3.42           C  
ATOM    760  C   ASP A  52      31.190  10.201  -4.899  1.00  3.42           C  
ATOM    761  O   ASP A  52      30.503   9.704  -5.790  1.00  3.42           O  
ATOM    762  CB  ASP A  52      33.159  11.770  -5.310  1.00  3.42           C  
ATOM    763  CG  ASP A  52      34.723  11.858  -5.365  1.00  3.42           C  
ATOM    764  OD1 ASP A  52      35.380  10.912  -4.943  1.00  3.42           O  
ATOM    765  OD2 ASP A  52      35.244  12.852  -5.809  1.00  3.42           O  
ATOM    766  H   ASP A  52      32.851   9.821  -7.174  1.00  3.42           H  
ATOM    767  HA  ASP A  52      33.182   9.955  -4.203  1.00  3.42           H  
ATOM    768 1HB  ASP A  52      32.744  12.163  -6.247  1.00  3.42           H  
ATOM    769 2HB  ASP A  52      32.793  12.401  -4.495  1.00  3.42           H  
ATOM    770  N   PHE A  53      30.675  10.580  -3.730  1.00  2.96           N  
ATOM    771  CA  PHE A  53      29.244  10.409  -3.481  1.00  2.96           C  
ATOM    772  C   PHE A  53      28.410  11.680  -3.296  1.00  2.96           C  
ATOM    773  O   PHE A  53      27.209  11.665  -3.567  1.00  2.96           O  
ATOM    774  CB  PHE A  53      29.102   9.461  -2.312  1.00  2.96           C  
ATOM    775  CG  PHE A  53      29.622   8.077  -2.674  1.00  2.96           C  
ATOM    776  CD1 PHE A  53      30.957   7.730  -2.513  1.00  2.96           C  
ATOM    777  CD2 PHE A  53      28.758   7.112  -3.154  1.00  2.96           C  
ATOM    778  CE1 PHE A  53      31.411   6.480  -2.827  1.00  2.96           C  
ATOM    779  CE2 PHE A  53      29.214   5.847  -3.466  1.00  2.96           C  
ATOM    780  CZ  PHE A  53      30.547   5.534  -3.301  1.00  2.96           C  
ATOM    781  H   PHE A  53      31.258  11.001  -3.006  1.00  2.96           H  
ATOM    782  HA  PHE A  53      28.824   9.898  -4.348  1.00  2.96           H  
ATOM    783 1HB  PHE A  53      29.665   9.835  -1.456  1.00  2.96           H  
ATOM    784 2HB  PHE A  53      28.057   9.382  -2.022  1.00  2.96           H  
ATOM    785  HD1 PHE A  53      31.643   8.448  -2.151  1.00  2.96           H  
ATOM    786  HD2 PHE A  53      27.704   7.358  -3.285  1.00  2.96           H  
ATOM    787  HE1 PHE A  53      32.462   6.243  -2.703  1.00  2.96           H  
ATOM    788  HE2 PHE A  53      28.523   5.094  -3.844  1.00  2.96           H  
ATOM    789  HZ  PHE A  53      30.910   4.538  -3.548  1.00  2.96           H  
ATOM    790  N   GLN A  54      29.023  12.763  -2.830  1.00  2.45           N  
ATOM    791  CA  GLN A  54      28.289  14.015  -2.591  1.00  2.45           C  
ATOM    792  C   GLN A  54      29.169  15.230  -2.802  1.00  2.45           C  
ATOM    793  O   GLN A  54      30.352  15.206  -2.473  1.00  2.45           O  
ATOM    794  CB  GLN A  54      27.678  14.042  -1.188  1.00  2.45           C  
ATOM    795  CG  GLN A  54      26.895  15.334  -0.879  1.00  2.45           C  
ATOM    796  CD  GLN A  54      26.106  15.276   0.422  1.00  2.45           C  
ATOM    797  OE1 GLN A  54      24.942  14.820   0.423  1.00  2.45           O  
ATOM    798  NE2 GLN A  54      26.718  15.725   1.537  1.00  2.45           N  
ATOM    799  H   GLN A  54      30.013  12.710  -2.596  1.00  2.45           H  
ATOM    800  HA  GLN A  54      27.475  14.077  -3.310  1.00  2.45           H  
ATOM    801 1HB  GLN A  54      27.007  13.193  -1.065  1.00  2.45           H  
ATOM    802 2HB  GLN A  54      28.473  13.943  -0.444  1.00  2.45           H  
ATOM    803 1HG  GLN A  54      27.610  16.153  -0.784  1.00  2.45           H  
ATOM    804 2HG  GLN A  54      26.203  15.543  -1.700  1.00  2.45           H  
ATOM    805 1HE2 GLN A  54      26.233  15.723   2.432  1.00  2.45           H  
ATOM    806 2HE2 GLN A  54      27.694  16.082   1.530  1.00  2.45           H  
ATOM    807  N   HIS A  55      28.634  16.305  -3.370  1.00  1.97           N  
ATOM    808  CA  HIS A  55      29.507  17.462  -3.514  1.00  1.97           C  
ATOM    809  C   HIS A  55      28.854  18.847  -3.408  1.00  1.97           C  
ATOM    810  O   HIS A  55      27.650  19.036  -3.626  1.00  1.97           O  
ATOM    811  CB  HIS A  55      30.266  17.314  -4.819  1.00  1.97           C  
ATOM    812  CG  HIS A  55      29.436  17.317  -6.025  1.00  1.97           C  
ATOM    813  ND1 HIS A  55      29.111  18.461  -6.697  1.00  1.97           N  
ATOM    814  CD2 HIS A  55      28.863  16.302  -6.699  1.00  1.97           C  
ATOM    815  CE1 HIS A  55      28.386  18.160  -7.742  1.00  1.97           C  
ATOM    816  NE2 HIS A  55      28.214  16.845  -7.773  1.00  1.97           N  
ATOM    817  H   HIS A  55      27.668  16.328  -3.701  1.00  1.97           H  
ATOM    818  HA  HIS A  55      30.249  17.434  -2.718  1.00  1.97           H  
ATOM    819 1HB  HIS A  55      30.973  18.102  -4.882  1.00  1.97           H  
ATOM    820 2HB  HIS A  55      30.832  16.383  -4.810  1.00  1.97           H  
ATOM    821  HD1 HIS A  55      29.405  19.387  -6.458  1.00  1.97           H  
ATOM    822  HD2 HIS A  55      28.850  15.221  -6.538  1.00  1.97           H  
ATOM    823  HE1 HIS A  55      28.031  18.943  -8.411  1.00  1.97           H  
ATOM    824  N   THR A  56      29.698  19.832  -3.085  1.00  1.57           N  
ATOM    825  CA  THR A  56      29.289  21.227  -2.929  1.00  1.57           C  
ATOM    826  C   THR A  56      30.075  22.195  -3.819  1.00  1.57           C  
ATOM    827  O   THR A  56      31.303  22.126  -3.906  1.00  1.57           O  
ATOM    828  CB  THR A  56      29.431  21.624  -1.453  1.00  1.57           C  
ATOM    829  OG1 THR A  56      28.579  20.797  -0.655  1.00  1.57           O  
ATOM    830  CG2 THR A  56      29.085  23.052  -1.225  1.00  1.57           C  
ATOM    831  H   THR A  56      30.677  19.586  -2.928  1.00  1.57           H  
ATOM    832  HA  THR A  56      28.239  21.309  -3.199  1.00  1.57           H  
ATOM    833  HB  THR A  56      30.464  21.460  -1.147  1.00  1.57           H  
ATOM    834  HG1 THR A  56      27.659  21.000  -0.858  1.00  1.57           H  
ATOM    835 1HG2 THR A  56      29.206  23.291  -0.173  1.00  1.57           H  
ATOM    836 2HG2 THR A  56      29.744  23.685  -1.817  1.00  1.57           H  
ATOM    837 3HG2 THR A  56      28.051  23.225  -1.521  1.00  1.57           H  
ATOM    838  N   GLY A  57      29.363  23.089  -4.504  1.00  1.28           N  
ATOM    839  CA  GLY A  57      30.011  24.066  -5.384  1.00  1.28           C  
ATOM    840  C   GLY A  57      30.304  25.364  -4.646  1.00  1.28           C  
ATOM    841  O   GLY A  57      29.455  25.845  -3.876  1.00  1.28           O  
ATOM    842  H   GLY A  57      28.356  23.114  -4.370  1.00  1.28           H  
ATOM    843 1HA  GLY A  57      30.936  23.654  -5.782  1.00  1.28           H  
ATOM    844 2HA  GLY A  57      29.362  24.271  -6.236  1.00  1.28           H  
ATOM    845  N   PHE A  58      31.436  25.994  -4.981  1.00  1.08           N  
ATOM    846  CA  PHE A  58      31.849  27.230  -4.313  1.00  1.08           C  
ATOM    847  C   PHE A  58      32.631  28.218  -5.184  1.00  1.08           C  
ATOM    848  O   PHE A  58      33.185  27.880  -6.242  1.00  1.08           O  
ATOM    849  CB  PHE A  58      32.790  26.919  -3.142  1.00  1.08           C  
ATOM    850  CG  PHE A  58      34.150  26.409  -3.615  1.00  1.08           C  
ATOM    851  CD1 PHE A  58      35.205  27.306  -3.802  1.00  1.08           C  
ATOM    852  CD2 PHE A  58      34.380  25.077  -3.879  1.00  1.08           C  
ATOM    853  CE1 PHE A  58      36.432  26.888  -4.247  1.00  1.08           C  
ATOM    854  CE2 PHE A  58      35.629  24.656  -4.319  1.00  1.08           C  
ATOM    855  CZ  PHE A  58      36.646  25.559  -4.509  1.00  1.08           C  
ATOM    856  H   PHE A  58      32.055  25.551  -5.664  1.00  1.08           H  
ATOM    857  HA  PHE A  58      30.957  27.733  -3.946  1.00  1.08           H  
ATOM    858 1HB  PHE A  58      32.948  27.819  -2.541  1.00  1.08           H  
ATOM    859 2HB  PHE A  58      32.341  26.164  -2.500  1.00  1.08           H  
ATOM    860  HD1 PHE A  58      35.037  28.355  -3.593  1.00  1.08           H  
ATOM    861  HD2 PHE A  58      33.573  24.351  -3.743  1.00  1.08           H  
ATOM    862  HE1 PHE A  58      37.232  27.607  -4.390  1.00  1.08           H  
ATOM    863  HE2 PHE A  58      35.803  23.604  -4.521  1.00  1.08           H  
ATOM    864  HZ  PHE A  58      37.613  25.216  -4.861  1.00  1.08           H  
ATOM    865  N   ARG A  59      32.731  29.435  -4.652  1.00  0.95           N  
ATOM    866  CA  ARG A  59      33.555  30.521  -5.183  1.00  0.95           C  
ATOM    867  C   ARG A  59      34.394  31.094  -4.036  1.00  0.95           C  
ATOM    868  O   ARG A  59      33.916  31.244  -2.914  1.00  0.95           O  
ATOM    869  CB  ARG A  59      32.710  31.609  -5.826  1.00  0.95           C  
ATOM    870  CG  ARG A  59      33.494  32.778  -6.381  1.00  0.95           C  
ATOM    871  CD  ARG A  59      32.610  33.765  -7.047  1.00  0.95           C  
ATOM    872  NE  ARG A  59      31.932  33.177  -8.183  1.00  0.95           N  
ATOM    873  CZ  ARG A  59      30.611  32.913  -8.267  1.00  0.95           C  
ATOM    874  NH1 ARG A  59      29.764  33.219  -7.289  1.00  0.95           N  
ATOM    875  NH2 ARG A  59      30.178  32.338  -9.372  1.00  0.95           N  
ATOM    876  H   ARG A  59      32.191  29.615  -3.804  1.00  0.95           H  
ATOM    877  HA  ARG A  59      34.232  30.120  -5.939  1.00  0.95           H  
ATOM    878 1HB  ARG A  59      32.139  31.180  -6.649  1.00  0.95           H  
ATOM    879 2HB  ARG A  59      31.997  32.001  -5.107  1.00  0.95           H  
ATOM    880 1HG  ARG A  59      34.012  33.286  -5.566  1.00  0.95           H  
ATOM    881 2HG  ARG A  59      34.230  32.418  -7.106  1.00  0.95           H  
ATOM    882 1HD  ARG A  59      31.854  34.113  -6.338  1.00  0.95           H  
ATOM    883 2HD  ARG A  59      33.201  34.608  -7.399  1.00  0.95           H  
ATOM    884  HE  ARG A  59      32.500  32.877  -8.990  1.00  0.95           H  
ATOM    885 1HH1 ARG A  59      30.081  33.667  -6.412  1.00  0.95           H  
ATOM    886 2HH1 ARG A  59      28.784  33.008  -7.386  1.00  0.95           H  
ATOM    887 1HH2 ARG A  59      30.872  32.112 -10.102  1.00  0.95           H  
ATOM    888 2HH2 ARG A  59      29.205  32.118  -9.493  1.00  0.95           H  
ATOM    889  N   ALA A  60      35.673  31.351  -4.270  1.00  0.87           N  
ATOM    890  CA  ALA A  60      36.503  31.851  -3.168  1.00  0.87           C  
ATOM    891  C   ALA A  60      37.720  32.608  -3.659  1.00  0.87           C  
ATOM    892  O   ALA A  60      37.999  32.636  -4.854  1.00  0.87           O  
ATOM    893  CB  ALA A  60      36.950  30.699  -2.286  1.00  0.87           C  
ATOM    894  H   ALA A  60      36.063  31.190  -5.200  1.00  0.87           H  
ATOM    895  HA  ALA A  60      35.898  32.540  -2.573  1.00  0.87           H  
ATOM    896 1HB  ALA A  60      37.524  31.109  -1.458  1.00  0.87           H  
ATOM    897 2HB  ALA A  60      36.083  30.170  -1.902  1.00  0.87           H  
ATOM    898 3HB  ALA A  60      37.567  30.013  -2.862  1.00  0.87           H  
ATOM    899  N   ILE A  61      38.423  33.256  -2.742  1.00  0.82           N  
ATOM    900  CA  ILE A  61      39.678  33.914  -3.078  1.00  0.82           C  
ATOM    901  C   ILE A  61      40.837  33.019  -2.641  1.00  0.82           C  
ATOM    902  O   ILE A  61      40.879  32.558  -1.497  1.00  0.82           O  
ATOM    903  CB  ILE A  61      39.778  35.280  -2.396  1.00  0.82           C  
ATOM    904  CG1 ILE A  61      38.581  36.134  -2.763  1.00  0.82           C  
ATOM    905  CG2 ILE A  61      41.033  35.953  -2.817  1.00  0.82           C  
ATOM    906  CD1 ILE A  61      38.461  36.365  -4.226  1.00  0.82           C  
ATOM    907  H   ILE A  61      38.117  33.263  -1.769  1.00  0.82           H  
ATOM    908  HA  ILE A  61      39.738  34.052  -4.155  1.00  0.82           H  
ATOM    909  HB  ILE A  61      39.773  35.151  -1.312  1.00  0.82           H  
ATOM    910 1HG1 ILE A  61      37.672  35.639  -2.416  1.00  0.82           H  
ATOM    911 2HG1 ILE A  61      38.666  37.097  -2.264  1.00  0.82           H  
ATOM    912 1HG2 ILE A  61      41.108  36.925  -2.337  1.00  0.82           H  
ATOM    913 2HG2 ILE A  61      41.883  35.342  -2.533  1.00  0.82           H  
ATOM    914 3HG2 ILE A  61      41.016  36.078  -3.899  1.00  0.82           H  
ATOM    915 1HD1 ILE A  61      37.586  36.981  -4.426  1.00  0.82           H  
ATOM    916 2HD1 ILE A  61      39.359  36.871  -4.598  1.00  0.82           H  
ATOM    917 3HD1 ILE A  61      38.355  35.411  -4.717  1.00  0.82           H  
ATOM    918  N   GLY A  62      41.765  32.741  -3.547  1.00  0.79           N  
ATOM    919  CA  GLY A  62      42.853  31.839  -3.213  1.00  0.79           C  
ATOM    920  C   GLY A  62      43.972  32.567  -2.464  1.00  0.79           C  
ATOM    921  O   GLY A  62      43.886  33.778  -2.252  1.00  0.79           O  
ATOM    922  H   GLY A  62      41.701  33.156  -4.475  1.00  0.79           H  
ATOM    923 1HA  GLY A  62      42.446  31.040  -2.602  1.00  0.79           H  
ATOM    924 2HA  GLY A  62      43.237  31.393  -4.130  1.00  0.79           H  
ATOM    925  N   PRO A  63      45.068  31.864  -2.117  1.00  0.77           N  
ATOM    926  CA  PRO A  63      46.241  32.343  -1.386  1.00  0.77           C  
ATOM    927  C   PRO A  63      46.959  33.511  -2.057  1.00  0.77           C  
ATOM    928  O   PRO A  63      47.705  34.246  -1.411  1.00  0.77           O  
ATOM    929  CB  PRO A  63      47.149  31.108  -1.371  1.00  0.77           C  
ATOM    930  CG  PRO A  63      46.213  29.938  -1.531  1.00  0.77           C  
ATOM    931  CD  PRO A  63      45.143  30.429  -2.461  1.00  0.77           C  
ATOM    932  HA  PRO A  63      45.935  32.614  -0.363  1.00  0.77           H  
ATOM    933 1HB  PRO A  63      47.891  31.180  -2.181  1.00  0.77           H  
ATOM    934 2HB  PRO A  63      47.712  31.073  -0.427  1.00  0.77           H  
ATOM    935 1HG  PRO A  63      46.754  29.064  -1.923  1.00  0.77           H  
ATOM    936 2HG  PRO A  63      45.805  29.643  -0.549  1.00  0.77           H  
ATOM    937 1HD  PRO A  63      45.440  30.290  -3.510  1.00  0.77           H  
ATOM    938 2HD  PRO A  63      44.238  29.898  -2.213  1.00  0.77           H  
ATOM    939  N   THR A  64      46.735  33.669  -3.360  1.00  0.75           N  
ATOM    940  CA  THR A  64      47.364  34.715  -4.145  1.00  0.75           C  
ATOM    941  C   THR A  64      46.443  35.913  -4.402  1.00  0.75           C  
ATOM    942  O   THR A  64      46.797  36.821  -5.153  1.00  0.75           O  
ATOM    943  CB  THR A  64      47.869  34.132  -5.473  1.00  0.75           C  
ATOM    944  OG1 THR A  64      46.767  33.582  -6.216  1.00  0.75           O  
ATOM    945  CG2 THR A  64      48.869  33.026  -5.192  1.00  0.75           C  
ATOM    946  H   THR A  64      46.114  33.032  -3.830  1.00  0.75           H  
ATOM    947  HA  THR A  64      48.229  35.081  -3.592  1.00  0.75           H  
ATOM    948  HB  THR A  64      48.342  34.918  -6.061  1.00  0.75           H  
ATOM    949  HG1 THR A  64      46.363  32.875  -5.701  1.00  0.75           H  
ATOM    950 1HG2 THR A  64      49.227  32.612  -6.134  1.00  0.75           H  
ATOM    951 2HG2 THR A  64      49.709  33.432  -4.629  1.00  0.75           H  
ATOM    952 3HG2 THR A  64      48.390  32.240  -4.610  1.00  0.75           H  
ATOM    953  N   GLY A  65      45.246  35.900  -3.809  1.00  0.75           N  
ATOM    954  CA  GLY A  65      44.283  36.991  -3.972  1.00  0.75           C  
ATOM    955  C   GLY A  65      43.402  36.860  -5.216  1.00  0.75           C  
ATOM    956  O   GLY A  65      42.530  37.694  -5.464  1.00  0.75           O  
ATOM    957  H   GLY A  65      44.982  35.124  -3.203  1.00  0.75           H  
ATOM    958 1HA  GLY A  65      43.657  37.041  -3.084  1.00  0.75           H  
ATOM    959 2HA  GLY A  65      44.825  37.933  -4.017  1.00  0.75           H  
ATOM    960  N   GLN A  66      43.621  35.810  -5.991  1.00  0.75           N  
ATOM    961  CA  GLN A  66      42.870  35.587  -7.215  1.00  0.75           C  
ATOM    962  C   GLN A  66      41.578  34.842  -6.949  1.00  0.75           C  
ATOM    963  O   GLN A  66      41.505  33.998  -6.056  1.00  0.75           O  
ATOM    964  CB  GLN A  66      43.715  34.799  -8.210  1.00  0.75           C  
ATOM    965  CG  GLN A  66      44.968  35.538  -8.665  1.00  0.75           C  
ATOM    966  CD  GLN A  66      45.786  34.746  -9.664  1.00  0.75           C  
ATOM    967  OE1 GLN A  66      45.626  34.893 -10.883  1.00  0.75           O  
ATOM    968  NE2 GLN A  66      46.665  33.892  -9.154  1.00  0.75           N  
ATOM    969  H   GLN A  66      44.354  35.168  -5.734  1.00  0.75           H  
ATOM    970  HA  GLN A  66      42.621  36.554  -7.652  1.00  0.75           H  
ATOM    971 1HB  GLN A  66      44.029  33.861  -7.753  1.00  0.75           H  
ATOM    972 2HB  GLN A  66      43.113  34.553  -9.086  1.00  0.75           H  
ATOM    973 1HG  GLN A  66      44.677  36.480  -9.126  1.00  0.75           H  
ATOM    974 2HG  GLN A  66      45.597  35.730  -7.788  1.00  0.75           H  
ATOM    975 1HE2 GLN A  66      47.235  33.335  -9.756  1.00  0.75           H  
ATOM    976 2HE2 GLN A  66      46.752  33.801  -8.147  1.00  0.75           H  
ATOM    977  N   LYS A  67      40.557  35.120  -7.745  1.00  0.77           N  
ATOM    978  CA  LYS A  67      39.317  34.376  -7.592  1.00  0.77           C  
ATOM    979  C   LYS A  67      39.461  32.971  -8.139  1.00  0.77           C  
ATOM    980  O   LYS A  67      40.055  32.782  -9.205  1.00  0.77           O  
ATOM    981  CB  LYS A  67      38.171  35.082  -8.324  1.00  0.77           C  
ATOM    982  CG  LYS A  67      37.751  36.415  -7.737  1.00  0.77           C  
ATOM    983  CD  LYS A  67      36.619  37.049  -8.528  1.00  0.77           C  
ATOM    984  CE  LYS A  67      36.206  38.385  -7.922  1.00  0.77           C  
ATOM    985  NZ  LYS A  67      35.116  39.036  -8.703  1.00  0.77           N  
ATOM    986  H   LYS A  67      40.640  35.832  -8.458  1.00  0.77           H  
ATOM    987  HA  LYS A  67      39.079  34.294  -6.537  1.00  0.77           H  
ATOM    988 1HB  LYS A  67      38.452  35.247  -9.362  1.00  0.77           H  
ATOM    989 2HB  LYS A  67      37.296  34.429  -8.324  1.00  0.77           H  
ATOM    990 1HG  LYS A  67      37.378  36.242  -6.744  1.00  0.77           H  
ATOM    991 2HG  LYS A  67      38.601  37.094  -7.684  1.00  0.77           H  
ATOM    992 1HD  LYS A  67      36.937  37.206  -9.558  1.00  0.77           H  
ATOM    993 2HD  LYS A  67      35.758  36.380  -8.529  1.00  0.77           H  
ATOM    994 1HE  LYS A  67      35.861  38.221  -6.902  1.00  0.77           H  
ATOM    995 2HE  LYS A  67      37.070  39.048  -7.900  1.00  0.77           H  
ATOM    996 1HZ  LYS A  67      34.872  39.916  -8.271  1.00  0.77           H  
ATOM    997 2HZ  LYS A  67      35.432  39.201  -9.649  1.00  0.77           H  
ATOM    998 3HZ  LYS A  67      34.306  38.434  -8.720  1.00  0.77           H  
ATOM    999  N   VAL A  68      38.877  32.008  -7.435  1.00  0.80           N  
ATOM   1000  CA  VAL A  68      38.833  30.623  -7.867  1.00  0.80           C  
ATOM   1001  C   VAL A  68      37.407  30.094  -7.777  1.00  0.80           C  
ATOM   1002  O   VAL A  68      36.605  30.535  -6.945  1.00  0.80           O  
ATOM   1003  CB  VAL A  68      39.732  29.710  -6.979  1.00  0.80           C  
ATOM   1004  CG1 VAL A  68      41.192  30.142  -7.046  1.00  0.80           C  
ATOM   1005  CG2 VAL A  68      39.256  29.727  -5.538  1.00  0.80           C  
ATOM   1006  H   VAL A  68      38.451  32.255  -6.549  1.00  0.80           H  
ATOM   1007  HA  VAL A  68      39.170  30.560  -8.904  1.00  0.80           H  
ATOM   1008  HB  VAL A  68      39.668  28.692  -7.367  1.00  0.80           H  
ATOM   1009 1HG1 VAL A  68      41.796  29.468  -6.440  1.00  0.80           H  
ATOM   1010 2HG1 VAL A  68      41.530  30.104  -8.086  1.00  0.80           H  
ATOM   1011 3HG1 VAL A  68      41.294  31.161  -6.666  1.00  0.80           H  
ATOM   1012 1HG2 VAL A  68      39.875  29.066  -4.946  1.00  0.80           H  
ATOM   1013 2HG2 VAL A  68      39.345  30.722  -5.152  1.00  0.80           H  
ATOM   1014 3HG2 VAL A  68      38.221  29.400  -5.490  1.00  0.80           H  
ATOM   1015  N   GLU A  69      37.100  29.104  -8.596  1.00  0.87           N  
ATOM   1016  CA  GLU A  69      35.811  28.428  -8.515  1.00  0.87           C  
ATOM   1017  C   GLU A  69      36.037  26.933  -8.573  1.00  0.87           C  
ATOM   1018  O   GLU A  69      36.994  26.464  -9.204  1.00  0.87           O  
ATOM   1019  CB  GLU A  69      34.848  28.875  -9.630  1.00  0.87           C  
ATOM   1020  CG  GLU A  69      34.397  30.350  -9.569  1.00  0.87           C  
ATOM   1021  CD  GLU A  69      33.399  30.721 -10.665  1.00  0.87           C  
ATOM   1022  OE1 GLU A  69      33.204  29.930 -11.554  1.00  0.87           O  
ATOM   1023  OE2 GLU A  69      32.813  31.790 -10.592  1.00  0.87           O  
ATOM   1024  H   GLU A  69      37.783  28.801  -9.287  1.00  0.87           H  
ATOM   1025  HA  GLU A  69      35.348  28.652  -7.554  1.00  0.87           H  
ATOM   1026 1HB  GLU A  69      35.318  28.707 -10.599  1.00  0.87           H  
ATOM   1027 2HB  GLU A  69      33.951  28.257  -9.591  1.00  0.87           H  
ATOM   1028 1HG  GLU A  69      33.932  30.520  -8.601  1.00  0.87           H  
ATOM   1029 2HG  GLU A  69      35.268  30.998  -9.642  1.00  0.87           H  
ATOM   1030  N   GLY A  70      35.158  26.180  -7.933  1.00  0.98           N  
ATOM   1031  CA  GLY A  70      35.310  24.735  -7.973  1.00  0.98           C  
ATOM   1032  C   GLY A  70      34.275  23.974  -7.169  1.00  0.98           C  
ATOM   1033  O   GLY A  70      33.196  24.489  -6.842  1.00  0.98           O  
ATOM   1034  H   GLY A  70      34.401  26.626  -7.406  1.00  0.98           H  
ATOM   1035 1HA  GLY A  70      35.279  24.397  -9.009  1.00  0.98           H  
ATOM   1036 2HA  GLY A  70      36.296  24.478  -7.597  1.00  0.98           H  
ATOM   1037  N   THR A  71      34.609  22.718  -6.897  1.00  1.15           N  
ATOM   1038  CA  THR A  71      33.742  21.814  -6.168  1.00  1.15           C  
ATOM   1039  C   THR A  71      34.488  21.080  -5.043  1.00  1.15           C  
ATOM   1040  O   THR A  71      35.623  20.632  -5.224  1.00  1.15           O  
ATOM   1041  CB  THR A  71      33.127  20.795  -7.144  1.00  1.15           C  
ATOM   1042  OG1 THR A  71      32.403  21.491  -8.169  1.00  1.15           O  
ATOM   1043  CG2 THR A  71      32.198  19.878  -6.439  1.00  1.15           C  
ATOM   1044  H   THR A  71      35.521  22.389  -7.215  1.00  1.15           H  
ATOM   1045  HA  THR A  71      32.943  22.392  -5.713  1.00  1.15           H  
ATOM   1046  HB  THR A  71      33.925  20.207  -7.600  1.00  1.15           H  
ATOM   1047  HG1 THR A  71      31.757  22.074  -7.764  1.00  1.15           H  
ATOM   1048 1HG2 THR A  71      31.790  19.168  -7.154  1.00  1.15           H  
ATOM   1049 2HG2 THR A  71      32.734  19.350  -5.675  1.00  1.15           H  
ATOM   1050 3HG2 THR A  71      31.393  20.448  -5.985  1.00  1.15           H  
ATOM   1051  N   VAL A  72      33.860  20.960  -3.877  1.00  1.41           N  
ATOM   1052  CA  VAL A  72      34.443  20.143  -2.823  1.00  1.41           C  
ATOM   1053  C   VAL A  72      33.671  18.847  -2.825  1.00  1.41           C  
ATOM   1054  O   VAL A  72      32.436  18.849  -2.775  1.00  1.41           O  
ATOM   1055  CB  VAL A  72      34.370  20.781  -1.429  1.00  1.41           C  
ATOM   1056  CG1 VAL A  72      34.993  19.824  -0.396  1.00  1.41           C  
ATOM   1057  CG2 VAL A  72      35.088  22.080  -1.429  1.00  1.41           C  
ATOM   1058  H   VAL A  72      32.944  21.382  -3.759  1.00  1.41           H  
ATOM   1059  HA  VAL A  72      35.483  19.933  -3.053  1.00  1.41           H  
ATOM   1060  HB  VAL A  72      33.326  20.938  -1.156  1.00  1.41           H  
ATOM   1061 1HG1 VAL A  72      34.943  20.259   0.592  1.00  1.41           H  
ATOM   1062 2HG1 VAL A  72      34.454  18.876  -0.397  1.00  1.41           H  
ATOM   1063 3HG1 VAL A  72      36.038  19.646  -0.657  1.00  1.41           H  
ATOM   1064 1HG2 VAL A  72      35.029  22.516  -0.437  1.00  1.41           H  
ATOM   1065 2HG2 VAL A  72      36.114  21.912  -1.694  1.00  1.41           H  
ATOM   1066 3HG2 VAL A  72      34.632  22.749  -2.147  1.00  1.41           H  
ATOM   1067  N   CYS A  73      34.383  17.746  -2.962  1.00  1.80           N  
ATOM   1068  CA  CYS A  73      33.720  16.466  -3.067  1.00  1.80           C  
ATOM   1069  C   CYS A  73      33.947  15.636  -1.820  1.00  1.80           C  
ATOM   1070  O   CYS A  73      35.036  15.651  -1.235  1.00  1.80           O  
ATOM   1071  CB  CYS A  73      34.228  15.756  -4.312  1.00  1.80           C  
ATOM   1072  SG  CYS A  73      33.911  16.736  -5.820  1.00  1.80           S  
ATOM   1073  H   CYS A  73      35.397  17.814  -2.979  1.00  1.80           H  
ATOM   1074  HA  CYS A  73      32.651  16.625  -3.176  1.00  1.80           H  
ATOM   1075 1HB  CYS A  73      35.287  15.577  -4.239  1.00  1.80           H  
ATOM   1076 2HB  CYS A  73      33.735  14.790  -4.416  1.00  1.80           H  
ATOM   1077  N   SER A  74      32.916  14.888  -1.437  1.00  2.32           N  
ATOM   1078  CA  SER A  74      32.944  14.008  -0.282  1.00  2.32           C  
ATOM   1079  C   SER A  74      32.645  12.561  -0.699  1.00  2.32           C  
ATOM   1080  O   SER A  74      31.850  12.302  -1.625  1.00  2.32           O  
ATOM   1081  CB  SER A  74      31.880  14.467   0.724  1.00  2.32           C  
ATOM   1082  OG  SER A  74      32.122  15.779   1.204  1.00  2.32           O  
ATOM   1083  H   SER A  74      32.047  14.951  -1.955  1.00  2.32           H  
ATOM   1084  HA  SER A  74      33.933  14.045   0.180  1.00  2.32           H  
ATOM   1085 1HB  SER A  74      30.904  14.440   0.241  1.00  2.32           H  
ATOM   1086 2HB  SER A  74      31.845  13.770   1.561  1.00  2.32           H  
ATOM   1087  HG  SER A  74      31.277  16.082   1.664  1.00  2.32           H  
ATOM   1088  N   GLY A  75      33.256  11.614   0.012  1.00  2.94           N  
ATOM   1089  CA  GLY A  75      32.921  10.204  -0.199  1.00  2.94           C  
ATOM   1090  C   GLY A  75      31.996   9.767   0.923  1.00  2.94           C  
ATOM   1091  O   GLY A  75      31.541  10.607   1.697  1.00  2.94           O  
ATOM   1092  H   GLY A  75      33.938  11.899   0.727  1.00  2.94           H  
ATOM   1093 1HA  GLY A  75      32.434  10.096  -1.159  1.00  2.94           H  
ATOM   1094 2HA  GLY A  75      33.814   9.589  -0.213  1.00  2.94           H  
ATOM   1095  N   LEU A  76      31.766   8.468   1.110  1.00  3.50           N  
ATOM   1096  CA  LEU A  76      30.876   8.050   2.207  1.00  3.50           C  
ATOM   1097  C   LEU A  76      31.699   7.897   3.476  1.00  3.50           C  
ATOM   1098  O   LEU A  76      31.880   6.802   4.005  1.00  3.50           O  
ATOM   1099  CB  LEU A  76      30.189   6.725   1.889  1.00  3.50           C  
ATOM   1100  CG  LEU A  76      29.385   6.707   0.637  1.00  3.50           C  
ATOM   1101  CD1 LEU A  76      28.824   5.328   0.409  1.00  3.50           C  
ATOM   1102  CD2 LEU A  76      28.289   7.739   0.728  1.00  3.50           C  
ATOM   1103  H   LEU A  76      32.168   7.780   0.486  1.00  3.50           H  
ATOM   1104  HA  LEU A  76      30.119   8.819   2.371  1.00  3.50           H  
ATOM   1105 1HB  LEU A  76      30.920   5.946   1.821  1.00  3.50           H  
ATOM   1106 2HB  LEU A  76      29.515   6.487   2.713  1.00  3.50           H  
ATOM   1107  HG  LEU A  76      30.019   6.930  -0.174  1.00  3.50           H  
ATOM   1108 1HD1 LEU A  76      28.255   5.319  -0.520  1.00  3.50           H  
ATOM   1109 2HD1 LEU A  76      29.643   4.612   0.339  1.00  3.50           H  
ATOM   1110 3HD1 LEU A  76      28.171   5.056   1.236  1.00  3.50           H  
ATOM   1111 1HD2 LEU A  76      27.709   7.732  -0.192  1.00  3.50           H  
ATOM   1112 2HD2 LEU A  76      27.636   7.503   1.568  1.00  3.50           H  
ATOM   1113 3HD2 LEU A  76      28.731   8.725   0.876  1.00  3.50           H  
ATOM   1114  N   PHE A  77      32.295   9.004   3.887  1.00  3.78           N  
ATOM   1115  CA  PHE A  77      33.191   9.211   5.035  1.00  3.78           C  
ATOM   1116  C   PHE A  77      34.568   8.526   4.893  1.00  3.78           C  
ATOM   1117  O   PHE A  77      35.590   9.096   5.269  1.00  3.78           O  
ATOM   1118  CB  PHE A  77      32.529   8.703   6.324  1.00  3.78           C  
ATOM   1119  CG  PHE A  77      31.191   9.334   6.611  1.00  3.78           C  
ATOM   1120  CD1 PHE A  77      30.013   8.635   6.357  1.00  3.78           C  
ATOM   1121  CD2 PHE A  77      31.100  10.618   7.122  1.00  3.78           C  
ATOM   1122  CE1 PHE A  77      28.783   9.207   6.607  1.00  3.78           C  
ATOM   1123  CE2 PHE A  77      29.869  11.192   7.374  1.00  3.78           C  
ATOM   1124  CZ  PHE A  77      28.710  10.485   7.116  1.00  3.78           C  
ATOM   1125  H   PHE A  77      32.057   9.824   3.331  1.00  3.78           H  
ATOM   1126  HA  PHE A  77      33.360  10.284   5.133  1.00  3.78           H  
ATOM   1127 1HB  PHE A  77      32.400   7.624   6.283  1.00  3.78           H  
ATOM   1128 2HB  PHE A  77      33.185   8.912   7.167  1.00  3.78           H  
ATOM   1129  HD1 PHE A  77      30.073   7.622   5.954  1.00  3.78           H  
ATOM   1130  HD2 PHE A  77      32.015  11.178   7.325  1.00  3.78           H  
ATOM   1131  HE1 PHE A  77      27.870   8.647   6.404  1.00  3.78           H  
ATOM   1132  HE2 PHE A  77      29.810  12.202   7.778  1.00  3.78           H  
ATOM   1133  HZ  PHE A  77      27.740  10.938   7.315  1.00  3.78           H  
ATOM   1134  N   PHE A  78      34.606   7.370   4.226  1.00  3.64           N  
ATOM   1135  CA  PHE A  78      35.825   6.590   3.999  1.00  3.64           C  
ATOM   1136  C   PHE A  78      36.886   7.319   3.171  1.00  3.64           C  
ATOM   1137  O   PHE A  78      38.070   6.997   3.257  1.00  3.64           O  
ATOM   1138  CB  PHE A  78      35.471   5.217   3.399  1.00  3.64           C  
ATOM   1139  CG  PHE A  78      35.080   5.150   1.932  1.00  3.64           C  
ATOM   1140  CD1 PHE A  78      36.025   4.882   0.956  1.00  3.64           C  
ATOM   1141  CD2 PHE A  78      33.771   5.329   1.542  1.00  3.64           C  
ATOM   1142  CE1 PHE A  78      35.659   4.783  -0.378  1.00  3.64           C  
ATOM   1143  CE2 PHE A  78      33.394   5.244   0.210  1.00  3.64           C  
ATOM   1144  CZ  PHE A  78      34.344   4.967  -0.750  1.00  3.64           C  
ATOM   1145  H   PHE A  78      33.712   6.973   3.961  1.00  3.64           H  
ATOM   1146  HA  PHE A  78      36.267   6.390   4.975  1.00  3.64           H  
ATOM   1147 1HB  PHE A  78      36.318   4.550   3.541  1.00  3.64           H  
ATOM   1148 2HB  PHE A  78      34.644   4.799   3.973  1.00  3.64           H  
ATOM   1149  HD1 PHE A  78      37.065   4.736   1.250  1.00  3.64           H  
ATOM   1150  HD2 PHE A  78      33.039   5.528   2.305  1.00  3.64           H  
ATOM   1151  HE1 PHE A  78      36.413   4.562  -1.134  1.00  3.64           H  
ATOM   1152  HE2 PHE A  78      32.351   5.381  -0.078  1.00  3.64           H  
ATOM   1153  HZ  PHE A  78      34.064   4.890  -1.797  1.00  3.64           H  
ATOM   1154  N   LYS A  79      36.461   8.290   2.361  1.00  3.13           N  
ATOM   1155  CA  LYS A  79      37.386   9.052   1.527  1.00  3.13           C  
ATOM   1156  C   LYS A  79      37.602  10.465   2.039  1.00  3.13           C  
ATOM   1157  O   LYS A  79      38.195  11.281   1.331  1.00  3.13           O  
ATOM   1158  CB  LYS A  79      36.886   9.217   0.096  1.00  3.13           C  
ATOM   1159  CG  LYS A  79      36.645   7.974  -0.657  1.00  3.13           C  
ATOM   1160  CD  LYS A  79      36.321   8.265  -2.116  1.00  3.13           C  
ATOM   1161  CE  LYS A  79      37.568   8.725  -2.853  1.00  3.13           C  
ATOM   1162  NZ  LYS A  79      37.323   8.954  -4.298  1.00  3.13           N  
ATOM   1163  H   LYS A  79      35.476   8.500   2.337  1.00  3.13           H  
ATOM   1164  HA  LYS A  79      38.351   8.545   1.520  1.00  3.13           H  
ATOM   1165 1HB  LYS A  79      35.982   9.799   0.108  1.00  3.13           H  
ATOM   1166 2HB  LYS A  79      37.617   9.795  -0.465  1.00  3.13           H  
ATOM   1167 1HG  LYS A  79      37.498   7.301  -0.576  1.00  3.13           H  
ATOM   1168 2HG  LYS A  79      35.780   7.512  -0.214  1.00  3.13           H  
ATOM   1169 1HD  LYS A  79      35.924   7.369  -2.604  1.00  3.13           H  
ATOM   1170 2HD  LYS A  79      35.567   9.053  -2.186  1.00  3.13           H  
ATOM   1171 1HE  LYS A  79      37.921   9.652  -2.405  1.00  3.13           H  
ATOM   1172 2HE  LYS A  79      38.339   7.964  -2.748  1.00  3.13           H  
ATOM   1173 1HZ  LYS A  79      38.172   9.255  -4.741  1.00  3.13           H  
ATOM   1174 2HZ  LYS A  79      37.005   8.099  -4.720  1.00  3.13           H  
ATOM   1175 3HZ  LYS A  79      36.600   9.684  -4.441  1.00  3.13           H  
ATOM   1176  N   ASP A  80      37.100  10.790   3.229  1.00  2.50           N  
ATOM   1177  CA  ASP A  80      37.175  12.173   3.690  1.00  2.50           C  
ATOM   1178  C   ASP A  80      36.630  13.104   2.588  1.00  2.50           C  
ATOM   1179  O   ASP A  80      35.490  12.920   2.126  1.00  2.50           O  
ATOM   1180  CB  ASP A  80      38.616  12.562   4.080  1.00  2.50           C  
ATOM   1181  CG  ASP A  80      39.184  11.759   5.270  1.00  2.50           C  
ATOM   1182  OD1 ASP A  80      38.459  11.497   6.200  1.00  2.50           O  
ATOM   1183  OD2 ASP A  80      40.349  11.431   5.229  1.00  2.50           O  
ATOM   1184  H   ASP A  80      36.650  10.092   3.822  1.00  2.50           H  
ATOM   1185  HA  ASP A  80      36.542  12.281   4.572  1.00  2.50           H  
ATOM   1186 1HB  ASP A  80      39.286  12.441   3.230  1.00  2.50           H  
ATOM   1187 2HB  ASP A  80      38.636  13.614   4.366  1.00  2.50           H  
ATOM   1188  N   SER A  81      37.441  14.083   2.157  1.00  1.96           N  
ATOM   1189  CA  SER A  81      37.024  15.050   1.147  1.00  1.96           C  
ATOM   1190  C   SER A  81      38.197  15.593   0.328  1.00  1.96           C  
ATOM   1191  O   SER A  81      39.356  15.519   0.750  1.00  1.96           O  
ATOM   1192  CB  SER A  81      36.325  16.209   1.821  1.00  1.96           C  
ATOM   1193  OG  SER A  81      37.225  16.910   2.624  1.00  1.96           O  
ATOM   1194  H   SER A  81      38.369  14.163   2.540  1.00  1.96           H  
ATOM   1195  HA  SER A  81      36.337  14.550   0.468  1.00  1.96           H  
ATOM   1196 1HB  SER A  81      35.913  16.875   1.061  1.00  1.96           H  
ATOM   1197 2HB  SER A  81      35.493  15.842   2.420  1.00  1.96           H  
ATOM   1198  HG  SER A  81      37.946  17.157   2.038  1.00  1.96           H  
ATOM   1199  N   THR A  82      37.876  16.198  -0.818  1.00  1.59           N  
ATOM   1200  CA  THR A  82      38.881  16.794  -1.706  1.00  1.59           C  
ATOM   1201  C   THR A  82      38.369  18.041  -2.426  1.00  1.59           C  
ATOM   1202  O   THR A  82      37.173  18.171  -2.681  1.00  1.59           O  
ATOM   1203  CB  THR A  82      39.312  15.774  -2.775  1.00  1.59           C  
ATOM   1204  OG1 THR A  82      40.415  16.300  -3.529  1.00  1.59           O  
ATOM   1205  CG2 THR A  82      38.137  15.503  -3.720  1.00  1.59           C  
ATOM   1206  H   THR A  82      36.890  16.195  -1.086  1.00  1.59           H  
ATOM   1207  HA  THR A  82      39.748  17.079  -1.108  1.00  1.59           H  
ATOM   1208  HB  THR A  82      39.618  14.844  -2.294  1.00  1.59           H  
ATOM   1209  HG1 THR A  82      40.146  17.115  -3.972  1.00  1.59           H  
ATOM   1210 1HG2 THR A  82      38.433  14.782  -4.480  1.00  1.59           H  
ATOM   1211 2HG2 THR A  82      37.303  15.101  -3.143  1.00  1.59           H  
ATOM   1212 3HG2 THR A  82      37.832  16.432  -4.203  1.00  1.59           H  
ATOM   1213  N   ILE A  83      39.278  18.944  -2.798  1.00  1.41           N  
ATOM   1214  CA  ILE A  83      38.868  20.139  -3.539  1.00  1.41           C  
ATOM   1215  C   ILE A  83      39.290  20.021  -4.998  1.00  1.41           C  
ATOM   1216  O   ILE A  83      40.460  19.756  -5.287  1.00  1.41           O  
ATOM   1217  CB  ILE A  83      39.542  21.421  -3.033  1.00  1.41           C  
ATOM   1218  CG1 ILE A  83      39.312  21.673  -1.597  1.00  1.41           C  
ATOM   1219  CG2 ILE A  83      38.895  22.619  -3.772  1.00  1.41           C  
ATOM   1220  CD1 ILE A  83      40.216  22.769  -1.097  1.00  1.41           C  
ATOM   1221  H   ILE A  83      40.253  18.802  -2.562  1.00  1.41           H  
ATOM   1222  HA  ILE A  83      37.786  20.245  -3.498  1.00  1.41           H  
ATOM   1223  HB  ILE A  83      40.613  21.388  -3.228  1.00  1.41           H  
ATOM   1224 1HG1 ILE A  83      38.295  21.975  -1.441  1.00  1.41           H  
ATOM   1225 2HG1 ILE A  83      39.500  20.768  -1.026  1.00  1.41           H  
ATOM   1226 1HG2 ILE A  83      39.351  23.550  -3.440  1.00  1.41           H  
ATOM   1227 2HG2 ILE A  83      39.016  22.525  -4.828  1.00  1.41           H  
ATOM   1228 3HG2 ILE A  83      37.831  22.635  -3.546  1.00  1.41           H  
ATOM   1229 1HD1 ILE A  83      40.033  22.949  -0.048  1.00  1.41           H  
ATOM   1230 2HD1 ILE A  83      41.253  22.466  -1.234  1.00  1.41           H  
ATOM   1231 3HD1 ILE A  83      40.040  23.683  -1.656  1.00  1.41           H  
ATOM   1232  N   ARG A  84      38.355  20.223  -5.911  1.00  1.36           N  
ATOM   1233  CA  ARG A  84      38.654  20.188  -7.330  1.00  1.36           C  
ATOM   1234  C   ARG A  84      38.403  21.598  -7.863  1.00  1.36           C  
ATOM   1235  O   ARG A  84      37.281  22.106  -7.792  1.00  1.36           O  
ATOM   1236  CB  ARG A  84      37.756  19.175  -8.022  1.00  1.36           C  
ATOM   1237  CG  ARG A  84      37.905  17.737  -7.490  1.00  1.36           C  
ATOM   1238  CD  ARG A  84      37.026  16.786  -8.206  1.00  1.36           C  
ATOM   1239  NE  ARG A  84      36.999  15.461  -7.579  1.00  1.36           N  
ATOM   1240  CZ  ARG A  84      37.883  14.479  -7.788  1.00  1.36           C  
ATOM   1241  NH1 ARG A  84      38.909  14.666  -8.597  1.00  1.36           N  
ATOM   1242  NH2 ARG A  84      37.720  13.318  -7.180  1.00  1.36           N  
ATOM   1243  H   ARG A  84      37.398  20.408  -5.615  1.00  1.36           H  
ATOM   1244  HA  ARG A  84      39.700  19.924  -7.485  1.00  1.36           H  
ATOM   1245 1HB  ARG A  84      36.711  19.465  -7.885  1.00  1.36           H  
ATOM   1246 2HB  ARG A  84      37.962  19.168  -9.091  1.00  1.36           H  
ATOM   1247 1HG  ARG A  84      38.940  17.411  -7.595  1.00  1.36           H  
ATOM   1248 2HG  ARG A  84      37.623  17.718  -6.433  1.00  1.36           H  
ATOM   1249 1HD  ARG A  84      36.012  17.180  -8.213  1.00  1.36           H  
ATOM   1250 2HD  ARG A  84      37.373  16.669  -9.230  1.00  1.36           H  
ATOM   1251  HE  ARG A  84      36.219  15.253  -6.946  1.00  1.36           H  
ATOM   1252 1HH1 ARG A  84      39.032  15.556  -9.062  1.00  1.36           H  
ATOM   1253 2HH1 ARG A  84      39.571  13.921  -8.751  1.00  1.36           H  
ATOM   1254 1HH2 ARG A  84      36.894  13.165  -6.560  1.00  1.36           H  
ATOM   1255 2HH2 ARG A  84      38.372  12.570  -7.329  1.00  1.36           H  
ATOM   1256  N   PHE A  85      39.434  22.279  -8.356  1.00  1.43           N  
ATOM   1257  CA  PHE A  85      39.198  23.669  -8.754  1.00  1.43           C  
ATOM   1258  C   PHE A  85      40.098  24.136  -9.878  1.00  1.43           C  
ATOM   1259  O   PHE A  85      41.077  23.467 -10.224  1.00  1.43           O  
ATOM   1260  CB  PHE A  85      39.371  24.600  -7.548  1.00  1.43           C  
ATOM   1261  CG  PHE A  85      40.772  24.761  -7.022  1.00  1.43           C  
ATOM   1262  CD1 PHE A  85      41.528  25.860  -7.417  1.00  1.43           C  
ATOM   1263  CD2 PHE A  85      41.355  23.832  -6.166  1.00  1.43           C  
ATOM   1264  CE1 PHE A  85      42.814  26.038  -6.958  1.00  1.43           C  
ATOM   1265  CE2 PHE A  85      42.641  24.004  -5.705  1.00  1.43           C  
ATOM   1266  CZ  PHE A  85      43.374  25.113  -6.100  1.00  1.43           C  
ATOM   1267  H   PHE A  85      40.351  21.860  -8.428  1.00  1.43           H  
ATOM   1268  HA  PHE A  85      38.171  23.758  -9.110  1.00  1.43           H  
ATOM   1269 1HB  PHE A  85      39.006  25.592  -7.812  1.00  1.43           H  
ATOM   1270 2HB  PHE A  85      38.747  24.243  -6.734  1.00  1.43           H  
ATOM   1271  HD1 PHE A  85      41.086  26.593  -8.102  1.00  1.43           H  
ATOM   1272  HD2 PHE A  85      40.804  22.962  -5.864  1.00  1.43           H  
ATOM   1273  HE1 PHE A  85      43.387  26.908  -7.277  1.00  1.43           H  
ATOM   1274  HE2 PHE A  85      43.082  23.267  -5.033  1.00  1.43           H  
ATOM   1275  HZ  PHE A  85      44.392  25.250  -5.737  1.00  1.43           H  
ATOM   1276  N   LYS A  86      39.753  25.292 -10.436  1.00  1.57           N  
ATOM   1277  CA  LYS A  86      40.556  25.905 -11.485  1.00  1.57           C  
ATOM   1278  C   LYS A  86      40.458  27.426 -11.426  1.00  1.57           C  
ATOM   1279  O   LYS A  86      41.413  28.092 -11.023  1.00  1.57           O  
ATOM   1280  OXT LYS A  86      39.370  27.971 -11.606  1.00  1.57           O  
ATOM   1281  CB  LYS A  86      40.118  25.387 -12.859  1.00  1.57           C  
ATOM   1282  CG  LYS A  86      40.961  25.885 -14.030  1.00  1.57           C  
ATOM   1283  CD  LYS A  86      40.537  25.219 -15.336  1.00  1.57           C  
ATOM   1284  CE  LYS A  86      41.367  25.719 -16.511  1.00  1.57           C  
ATOM   1285  NZ  LYS A  86      40.963  25.072 -17.789  1.00  1.57           N  
ATOM   1286  H   LYS A  86      38.902  25.754 -10.103  1.00  1.57           H  
ATOM   1287  HA  LYS A  86      41.600  25.633 -11.326  1.00  1.57           H  
ATOM   1288 1HB  LYS A  86      40.161  24.296 -12.863  1.00  1.57           H  
ATOM   1289 2HB  LYS A  86      39.083  25.675 -13.044  1.00  1.57           H  
ATOM   1290 1HG  LYS A  86      40.848  26.965 -14.127  1.00  1.57           H  
ATOM   1291 2HG  LYS A  86      42.011  25.662 -13.841  1.00  1.57           H  
ATOM   1292 1HD  LYS A  86      40.657  24.138 -15.248  1.00  1.57           H  
ATOM   1293 2HD  LYS A  86      39.486  25.436 -15.530  1.00  1.57           H  
ATOM   1294 1HE  LYS A  86      41.241  26.796 -16.604  1.00  1.57           H  
ATOM   1295 2HE  LYS A  86      42.419  25.501 -16.322  1.00  1.57           H  
ATOM   1296 1HZ  LYS A  86      41.535  25.427 -18.542  1.00  1.57           H  
ATOM   1297 2HZ  LYS A  86      41.087  24.072 -17.714  1.00  1.57           H  
ATOM   1298 3HZ  LYS A  86      39.992  25.277 -17.977  1.00  1.57           H  
TER    1299
ENDMDL

